#------------------------------------------------------------------------------
#$Date: 2012-02-24 18:13:23 +0100 (Fri, 24 Feb 2012) $
#$Revision: 34330 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/86/4308616.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_4308616
loop_
_publ_author_name
'Robert E. Dinnebier'
'Sander van Smaalen'
'Falk Olbrich'
'Stefan Carlson'
_publ_contact_author
;
    Robert Dinnebier
    Max-Planck f\"ur Festk\"orperforschung
    Heisenbergstrasse 1
    D-70569 Stuttgart
    Deutschland
;
_publ_contact_author_email       r.dinnebier@fkf.mpg.de
_publ_contact_author_fax         '049 711 689-1503'
_publ_contact_author_phone       '049 711 689-1500'
_publ_section_title
;
Effect of Crystal Packing on the Structures of Polymeric Metallocenes
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              964
_journal_page_last               968
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C5 H5 K'
_chemical_formula_weight         104.20
_chemical_name_systematic        ' ?'
_space_group_IT_number           114
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P -4 2n'
_symmetry_space_group_name_H-M   'P -4 21 c'
_audit_author_name               R.E.D.
_audit_creation_date             2004-10-01T09:36
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2004-10-01T09:36  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   9.3434(7)
_cell_length_b                   9.3434
_cell_length_c                   9.9487(16)
_cell_volume                     868.51(15)
_computing_structure_refinement  GSAS
_diffrn_radiation_polarisn_ratio 0.0
_diffrn_radiation_probe          x-ray
_diffrn_radiation_wavelength     0.431329
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  1.00000
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_pd_block_id                     2004-10-01T09:36|154R|R.E.D.|Mar345
_pd_calc_method                  'Rietveld Refinement'
_pd_instr_location               ' ?'
_pd_meas_2theta_range_inc        0.01375
_pd_meas_2theta_range_max        19.69119
_pd_meas_2theta_range_min        2.9
_pd_phase_name                   KCP
_pd_proc_2theta_range_inc        0.01375
_pd_proc_2theta_range_max        19.69119
_pd_proc_2theta_range_min        2.9
_pd_proc_info_datetime           2004-10-01T09:36:35
_pd_proc_info_excluded_regions   ' ?'
_pd_proc_ls_background_function
;   GSAS Background function number 1 with  1 terms.
 Shifted Chebyshev function of 1st kind
      1:    0.00000    
;
_pd_proc_ls_peak_cutoff          0.00200
_pd_proc_ls_profile_function
;
 CW Profile function number 2 with  18 terms
 Profile coefficients for Simpson's rule integration of pseudovoigt function
 C.J. Howard (1982). J. Appl. Cryst.,15,615-620.
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Peak tails are ignored  where the intensity is below 0.0020 times the peak
   Aniso. broadening axis   0.0   0.0   1.0
;
_pd_proc_ls_prof_R_factor        0.0088
_pd_proc_ls_prof_wR_expected     0.0221
_pd_proc_ls_prof_wR_factor       0.0120
_pd_spec_mounting                ' ?'
_refine_ls_goodness_of_fit_all   0.55
_refine_ls_matrix_type           full
_refine_ls_number_parameters     19
_refine_ls_number_restraints     0
_refine_ls_R_Fsqd_factor         0.26919
_refine_ls_shift/su_max          0.27
_refine_ls_shift/su_mean         0.09
_reflns_d_resolution_high        1.270
_reflns_d_resolution_low         6.811
_reflns_limit_h_max              8
_reflns_limit_h_min              0
_reflns_limit_k_max              5
_reflns_limit_k_min              0
_reflns_limit_l_max              8
_reflns_limit_l_min              0
_reflns_number_total             146
_[local]_cod_data_source_file    ic049214ysi20050103_040252.cif
_[local]_cod_data_source_block   154R_publ
_cod_original_cell_volume        868.52(17)
_cod_database_code               4308616
#BEGIN Tags that were not found in dictionaries:
_gsas_exptl_extinct_corr_t_min   1.00000
_gsas_exptl_extinct_corr_t_max   1.00000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +y,-x,-z
3 -x,-y,+z
4 -y,+x,-z
5 -x+1/2,+y+1/2,-z+1/2
6 +y+1/2,+x+1/2,+z+1/2
7 +x+1/2,-y+1/2,-z+1/2
8 -y+1/2,-x+1/2,+z+1/2
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
K 0.177(16) -0.013(11) 0.073(14) 0.077(11) -0.006(11) 0.007(5)
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
K K 0.7980(9) 0.1280(8) 0.8741(10) 1.0 Uani 0.08687 8
C C1 0.8160(24) 0.173(4) 0.5861(21) 1.0 Uiso 0.020(6) 8
C C2 0.7839(31) 0.3115(27) 0.6376(31) 1.0 Uiso 0.020(6) 8
C C3 0.638(4) 0.3127(27) 0.6764(16) 1.0 Uiso 0.020(6) 8
C C4 0.5794(19) 0.175(4) 0.6490(32) 1.0 Uiso 0.020(6) 8
C C5 0.690(5) 0.0893(12) 0.5932(27) 1.0 Uiso 0.020(6) 8
H H1 0.916(4) 0.139(7) 0.5493(31) 1.0 Uiso 0.01 8
H H2 0.856(6) 0.398(5) 0.646(5) 1.0 Uiso 0.01 8
H H3 0.582(7) 0.400(5) 0.7181(19) 1.0 Uiso 0.01 8
H H4 0.4734(26) 0.143(8) 0.667(5) 1.0 Uiso 0.01 8
H H5 0.680(8) -0.0177(14) 0.562(4) 1.0 Uiso 0.01 8
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
K 8.0 0.000 0.000 8.21860 12.7949 7.43980 0.77480 1.05190 213.187 0.86590
41.6841 1.42280 International_Tables_Vol_C
C 40.0 0.000 0.000 2.31000 20.8439 1.02000 10.2075 1.58860 0.56870 0.86500
51.6512 0.21560 International_Tables_Vol_C
H 40.0 0.000 0.000 0.49300 10.5109 0.32291 26.1257 0.14019 3.14236 0.04081
57.7997 0.00304 International_Tables_Vol_C
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
? ? ? ? ? ? ? ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
? ? ? ? ? ?