Crystallography Open Database

Information card for entry 4001468

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Coordinates	4001468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 I4 N2 O4 Sn
Calculated formula	C16 I4 N2 O4 Sn
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	36.695 ± 0.001 Å
b	8.5068 ± 0.0003 Å
c	8.7454 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2729.94 ± 0.14 Å³
Cell temperature	293.2 K
Number of distinct elements	6
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for all reflections included in the refinement	0.1348
Goodness-of-fit parameter for all reflections included in the refinement	1.758
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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