#------------------------------------------------------------------------------
#$Date: 2016-03-21 00:21:50 +0100 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/15/4001557.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4001557
loop_
_publ_author_name
'Ballabh, Amar'
'Trivedi, Darshak R.'
'Dastidar, Parthasarathi'
_publ_section_title
;
 New Series of Organogelators Derived from a Combinatorial Library of
 Primary Ammonium Monocarboxylate Salts
;
_journal_issue                   16
_journal_name_full               'Chemistry of Materials'
_journal_page_first              3795
_journal_paper_doi               10.1021/cm0605015
_journal_volume                  18
_journal_year                    2006
_chemical_formula_sum            'C15 H22 Br N O2'
_chemical_formula_weight         328.24
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                82.296(3)
_cell_angle_beta                 82.827(2)
_cell_angle_gamma                72.395(2)
_cell_formula_units_Z            2
_cell_length_a                   5.5108(8)
_cell_length_b                   7.5698(11)
_cell_length_c                   19.051(3)
_cell_measurement_temperature    293(2)
_cell_volume                     747.67(19)
_computing_cell_refinement       'BRUKER AXS SMART 3'
_computing_data_collection       'BRUKER AXS SMART 3'
_computing_data_reduction        'BRUKER AXS SMART 3'
_computing_molecular_graphics    'PLATON, MERCURY 1.2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.878
_diffrn_measured_fraction_theta_max 0.878
_diffrn_measurement_device_type  'BRUKER SMART CCD AREA DETECTOR'
_diffrn_measurement_method       PHI-OMEGA
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0123
_diffrn_reflns_av_sigmaI/netI    0.0229
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            4396
_diffrn_reflns_theta_full        28.23
_diffrn_reflns_theta_max         28.23
_diffrn_reflns_theta_min         1.08
_diffrn_standards_decay_%        '<10 %'
_exptl_absorpt_coefficient_mu    2.747
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       PLATE
_exptl_crystal_F_000             340
_exptl_crystal_size_max          0.57
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.19
_refine_diff_density_max         1.087
_refine_diff_density_min         -0.593
_refine_diff_density_rms         0.095
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.134
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     260
_refine_ls_number_reflns         3238
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.134
_refine_ls_R_factor_all          0.0316
_refine_ls_R_factor_gt           0.0304
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0640P)^2^+0.1865P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0847
_refine_ls_wR_factor_ref         0.0889
_reflns_number_gt                3105
_reflns_number_total             3238
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cm0605015si20060301_110602.cif
_cod_data_source_block           ab0606m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'TRICLINIC' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               4001557
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
Br1 Br 0.45816(3) 0.41986(3) 0.092025(9) 0.01887(10) Uani 1 1 d
N1 N 0.5356(3) 0.6529(3) 0.41344(9) 0.0175(4) Uani 1 1 d
O1 O 0.0915(3) 0.2060(2) 0.55528(8) 0.0214(3) Uani 1 1 d
O2 O -0.1802(3) 0.2985(2) 0.47119(8) 0.0181(3) Uani 1 1 d
C1 C 0.0432(4) 0.2409(3) 0.49140(11) 0.0160(4) Uani 1 1 d
C2 C 0.2663(4) 0.2121(3) 0.43583(11) 0.0173(4) Uani 1 1 d
C3 C 0.2390(4) 0.2747(3) 0.36774(11) 0.0152(4) Uani 1 1 d
C4 C 0.4421(4) 0.2523(3) 0.30863(10) 0.0141(4) Uani 1 1 d
C5 C 0.3761(4) 0.3344(3) 0.24100(11) 0.0148(4) Uani 1 1 d
C6 C 0.5579(4) 0.3111(3) 0.18329(10) 0.0148(4) Uani 1 1 d
C7 C 0.8105(4) 0.2075(3) 0.19106(11) 0.0166(4) Uani 1 1 d
C8 C 0.8756(4) 0.1262(3) 0.25849(11) 0.0172(4) Uani 1 1 d
C9 C 0.6958(4) 0.1469(3) 0.31725(10) 0.0152(4) Uani 1 1 d
C10 C 0.4411(4) 0.7306(3) 0.34287(10) 0.0163(4) Uani 1 1 d
C11 C 0.6542(4) 0.6896(3) 0.28322(11) 0.0153(4) Uani 1 1 d
C12 C 0.5668(4) 0.7894(3) 0.21178(11) 0.0160(4) Uani 1 1 d
C13 C 0.7759(4) 0.7469(3) 0.15088(11) 0.0163(4) Uani 1 1 d
C14 C 0.6914(4) 0.8517(3) 0.07974(11) 0.0183(4) Uani 1 1 d
C15 C 0.8940(4) 0.7948(3) 0.01818(12) 0.0219(4) Uani 1 1 d
H2 H 0.432(5) 0.143(4) 0.4529(14) 0.020(6) Uiso 1 1 d
H3 H 0.054(5) 0.349(4) 0.3560(16) 0.027(7) Uiso 1 1 d
H5 H 0.188(5) 0.406(3) 0.2357(13) 0.015(6) Uiso 1 1 d
H7 H 0.932(6) 0.188(4) 0.1515(17) 0.029(8) Uiso 1 1 d
H8 H 1.060(5) 0.053(4) 0.2671(15) 0.026(7) Uiso 1 1 d
H9 H 0.739(5) 0.086(4) 0.3600(15) 0.015(6) Uiso 1 1 d
H1NA H 0.647(6) 0.707(4) 0.4228(16) 0.029(7) Uiso 1 1 d
H1NB H 0.399(6) 0.675(4) 0.4487(18) 0.034(8) Uiso 1 1 d
H1NC H 0.617(7) 0.527(5) 0.4157(18) 0.037(8) Uiso 1 1 d
H10A H 0.372(5) 0.862(4) 0.3444(13) 0.015(6) Uiso 1 1 d
H10B H 0.302(5) 0.673(3) 0.3371(13) 0.016(6) Uiso 1 1 d
H11A H 0.792(5) 0.731(4) 0.2946(15) 0.023(7) Uiso 1 1 d
H11B H 0.709(5) 0.555(4) 0.2823(14) 0.015(6) Uiso 1 1 d
H12A H 0.507(5) 0.923(4) 0.2175(13) 0.014(6) Uiso 1 1 d
H12B H 0.407(5) 0.754(4) 0.2040(15) 0.026(7) Uiso 1 1 d
H13A H 0.928(5) 0.780(4) 0.1633(14) 0.025(7) Uiso 1 1 d
H13B H 0.829(5) 0.610(4) 0.1478(14) 0.020(6) Uiso 1 1 d
H14A H 0.651(5) 0.986(3) 0.0839(13) 0.012(5) Uiso 1 1 d
H14B H 0.531(5) 0.832(4) 0.0720(14) 0.019(6) Uiso 1 1 d
H15A H 1.051(6) 0.822(4) 0.0266(15) 0.025(7) Uiso 1 1 d
H15B H 0.845(6) 0.870(4) -0.0252(18) 0.031(8) Uiso 1 1 d
H15C H 0.924(5) 0.666(4) 0.0128(14) 0.016(6) Uiso 1 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.01881(14) 0.02323(14) 0.01385(14) -0.00138(8) -0.00179(8) -0.00513(9)
N1 0.0131(8) 0.0225(9) 0.0155(8) -0.0013(7) -0.0003(6) -0.0040(7)
O1 0.0151(7) 0.0328(8) 0.0153(7) 0.0000(6) -0.0009(5) -0.0068(6)
O2 0.0098(6) 0.0254(7) 0.0182(7) -0.0028(5) -0.0007(5) -0.0036(5)
C1 0.0137(9) 0.0168(9) 0.0178(9) -0.0018(7) -0.0005(7) -0.0053(7)
C2 0.0106(8) 0.0222(10) 0.0177(10) -0.0018(7) -0.0011(7) -0.0028(7)
C3 0.0106(8) 0.0178(9) 0.0180(9) -0.0045(7) -0.0005(7) -0.0045(7)
C4 0.0118(8) 0.0152(9) 0.0172(9) -0.0041(7) 0.0014(7) -0.0067(7)
C5 0.0122(8) 0.0163(9) 0.0170(9) -0.0058(7) -0.0018(7) -0.0041(7)
C6 0.0170(9) 0.0153(9) 0.0119(8) -0.0008(7) -0.0011(7) -0.0047(7)
C7 0.0129(9) 0.0194(9) 0.0186(10) -0.0058(7) 0.0014(7) -0.0057(7)
C8 0.0115(8) 0.0191(9) 0.0213(10) -0.0042(7) -0.0016(7) -0.0040(7)
C9 0.0128(8) 0.0175(9) 0.0159(9) -0.0023(7) -0.0023(7) -0.0048(7)
C10 0.0123(8) 0.0197(10) 0.0159(9) -0.0033(7) -0.0010(7) -0.0026(7)
C11 0.0141(9) 0.0173(9) 0.0148(9) -0.0023(7) -0.0004(7) -0.0051(7)
C12 0.0137(9) 0.0174(10) 0.0160(9) -0.0028(7) 0.0001(7) -0.0033(7)
C13 0.0134(9) 0.0178(9) 0.0175(9) -0.0039(7) -0.0008(7) -0.0036(7)
C14 0.0197(10) 0.0176(10) 0.0163(10) -0.0022(7) -0.0005(8) -0.0036(8)
C15 0.0229(10) 0.0238(11) 0.0178(10) -0.0042(8) 0.0001(8) -0.0048(8)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 124.22(18)
O1 C1 C2 117.36(17)
O2 C1 C2 118.42(18)
C3 C2 C1 122.12(18)
C2 C3 C4 126.93(18)
C5 C4 C9 118.94(17)
C5 C4 C3 118.32(17)
C9 C4 C3 122.70(18)
C6 C5 C4 120.49(18)
C5 C6 C7 121.23(18)
C5 C6 Br1 119.08(15)
C7 C6 Br1 119.69(15)
C8 C7 C6 118.12(18)
C7 C8 C9 121.67(18)
C8 C9 C4 119.55(18)
N1 C10 C11 111.72(16)
C10 C11 C12 112.08(16)
C13 C12 C11 112.98(16)
C12 C13 C14 113.06(16)
C15 C14 C13 112.48(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C6 1.8931(19)
N1 C10 1.484(3)
O1 C1 1.255(3)
O2 C1 1.266(2)
C1 C2 1.502(3)
C2 C3 1.331(3)
C3 C4 1.473(3)
C4 C5 1.394(3)
C4 C9 1.402(3)
C5 C6 1.383(3)
C6 C7 1.391(3)
C7 C8 1.388(3)
C8 C9 1.391(3)
C10 C11 1.519(3)
C11 C12 1.524(3)
C12 C13 1.523(3)
C13 C14 1.526(3)
C14 C15 1.525(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1NA O1 0.88(3) 1.86(3) 2.743(2) 173(3) 2_666
N1 H1NB O2 0.93(3) 1.82(3) 2.740(2) 169(3) 2_566
N1 H1NB O1 0.93(3) 2.59(3) 3.296(2) 133(3) 2_566
N1 H1NC O2 0.92(4) 2.00(4) 2.821(2) 148(3) 1_655