Crystallography Open Database

Information card for entry 7207492

7207491 << 7207492 >> 7207493

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Coordinates	7207492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H50 In2 N2 O17
Calculated formula	C60 H32 In2 N2 O17
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	23.76 ± 0.005 Å
b	39.331 ± 0.008 Å
c	40.61 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	37950 ± 14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.18
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.1754
Weighted residual factors for all reflections included in the refinement	0.2017
Goodness-of-fit parameter for all reflections included in the refinement	0.78
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.	7207492.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207492.cif
37655	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207492, 7207493, 7207494 via cif-deposit CGI script.	7207492.cif