Crystallography Open Database

Information card for entry 7207494

7207493 << 7207494 >> 7207495

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Coordinates	7207494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 In N O8
Calculated formula	C32 H16 In N O8
Title of publication	Structural isomerism of an anionic nanoporous In-MOF with interpenetrated diamond-like topology
Authors of publication	Gu, Ja-Min; Kim, Sung-Jin; Kim, Youngmee; Huh, Seong
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1819
a	12.251 ± 0.003 Å
b	18.631 ± 0.004 Å
c	20.976 ± 0.004 Å
α	90 ± 0.03°
β	90 ± 0.03°
γ	90 ± 0.03°
Cell volume	4787.7 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0829
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.2198
Weighted residual factors for all reflections included in the refinement	0.2276
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
180405 (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 7/20/74.	7207494.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207494.cif
37655	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207492, 7207493, 7207494 via cif-deposit CGI script.	7207494.cif