Crystallography Open Database

Information card for entry 7215835

Preview

Coordinates	7215835.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H4 In0.25 O2
Calculated formula	C7 H4 In0.25 O2
Title of publication	Sorption comparison of two indium‒organic framework isomers with syn‒anti configurations
Authors of publication	Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Zhou, Kang; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	7434
a	10.7454 ± 0.0001 Å
b	10.7454 ± 0.0001 Å
c	14.4927 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1673.38 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	112
Hermann-Mauguin space group symbol	P -4 2 c
Hall space group symbol	P -4 2c
Residual factor for all reflections	0.0577
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1688
Weighted residual factors for all reflections included in the refinement	0.1815
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180489 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/58.	7215835.cif
121637	2014-08-08	cif/ Updating files of 7215834, 7215835 Original log message: Adding full bibliography for 7215834--7215835.cif.	7215835.cif
113321	2014-05-10	cif/ Adding structures of 7215834, 7215835 via cif-deposit CGI script.	7215835.cif