Crystallography Open Database

Information card for entry 7211912

7211911 << 7211912 >> 7211913

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Coordinates	7211912.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Cd2 N4 O10
Calculated formula	C36 H24 Cd2 N4 O9.5
Title of publication	Coordination polymers of biphenyl-2,4,2′,4′-tetracarboxylic acid—synthesis, structures and adsorption properties
Authors of publication	Jia, Juan; Shao, Min; Jia, Tiantian; Zhu, Shourong; Zhao, Yongmei; Xing, Feifei; Li, Mingxing
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1548
a	9.2298 ± 0.0007 Å
b	15.2279 ± 0.0011 Å
c	23.9952 ± 0.0017 Å
α	90°
β	94.94 ± 0.001°
γ	90°
Cell volume	3360 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0527
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
180450 (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 7/21/19.	7211912.cif
92490	2014-01-12	cif/ Adding structures of 7211908, 7211909, 7211910, 7211911, 7211912, 7211913, 7211914, 7211915 via cif-deposit CGI script.	7211912.cif