Crystallography Open Database

Information card for entry 7211910

7211909 << 7211910 >> 7211911

Preview

Coordinates	7211910.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H34 N4 O18 Zn3
Calculated formula	C52 H30 N4 O17 Zn3
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	8.7902 ± 0.0015 Å
b	11.461 ± 0.0019 Å
c	12.866 ± 0.002 Å
α	85.175 ± 0.002°
β	72.094 ± 0.002°
γ	69.382 ± 0.002°
Cell volume	1154 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0797
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1262
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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.	7211910.cif
92490	2014-01-12	cif/ Adding structures of 7211908, 7211909, 7211910, 7211911, 7211912, 7211913, 7211914, 7211915 via cif-deposit CGI script.	7211910.cif