Crystallography Open Database

Information card for entry 7207033

7207032 << 7207033 >> 7207034

Preview

Coordinates	7207033.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 In O6
Calculated formula	C14 H11 In O6
Title of publication	From two-dimensional trapezoid-like layer to three-dimensional porous indium-4,4′-biphenyldicarboxylate MOFs
Authors of publication	Zhou, Guangpeng; Yang, Yulin; Fan, Ruiqing; Cao, Wenwu; Yang, Bin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	193
a	5.9716 ± 0.0012 Å
b	28.516 ± 0.006 Å
c	7.5076 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1278.4 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.1212
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180401 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/70.	7207033.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207033.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207033.cif
32463	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207032, 7207033, 7207034 via cif-deposit CGI script.	7207033.cif