Crystallography Open Database

Information card for entry 7200332

7200331 << 7200332 >> 7200333

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Coordinates	7200332.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Copper(ii) oxybis(benzoate)
Formula	C33 H29 Cu2 N O12
Calculated formula	C33 H29 Cu2 N O12
Title of publication	Syntheses, structures and sorption properties of two framework-isomeric porous copper-coordination polymers
Authors of publication	Xue, Dong-Xu; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	183
a	30.8976 ± 0.0012 Å
b	16.0853 ± 0.0005 Å
c	20.92 ± 0.0006 Å
α	90°
β	124.48 ± 0.002°
γ	90°
Cell volume	8570.6 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1143
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1724
Weighted residual factors for all reflections included in the refinement	0.1806
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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