Crystallography Open Database

Information card for entry 4001471

Preview

Coordinates	4001471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H16 I4 N2 Sn
Calculated formula	C7 I4 N2 Sn
SMILES	C1CC[NH+](CC1)CC[NH3+].I[Sn](I)([I-])[I-]
Title of publication	Tunable Charge Transport in Soluble Organic‒Inorganic Hybrid Semiconductors
Authors of publication	Takahashi, Yukari; Obara, Rena; Nakagawa, Kohei; Nakano, Masayuki; Tokita, Jun-ya; Inabe, Tamotsu
Journal of publication	Chemistry of Materials
Year of publication	2007
Journal volume	19
Journal issue	25
Pages of publication	6312
a	6.4411 ± 0.0004 Å
b	20.729 ± 0.001 Å
c	12.7965 ± 0.0008 Å
α	90°
β	95.6 ± 0.002°
γ	90°
Cell volume	1700.4 ± 0.17 Å³
Cell temperature	296.2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for all reflections included in the refinement	0.1177
Goodness-of-fit parameter for all reflections included in the refinement	1.432
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4001471.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001471.cif
45275	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4001464, 4001465, 4001466, 4001467, 4001468, 4001469, 4001470, 4001471, 4001472 via cif-deposit CGI script.	4001471.cif