Crystallography Open Database

Information card for entry 4073834

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Coordinates	4073834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H8 Cu2 N2 O5
Calculated formula	C13 H8 Cu2 N2 O5
Title of publication	Organic-Ligand-Supported Two-Dimensional Carbonyl-Bridged Copper(I) Polymers
Authors of publication	Liang, Fu-Pei; Qin, Su-Ni; Jiang, Chun-Fang; Zhang, Zhong; Chen, Zi-Lu
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	19
Pages of publication	4839
a	13.668 ± 0.014 Å
b	8.401 ± 0.009 Å
c	12.406 ± 0.013 Å
α	90°
β	96.961 ± 0.013°
γ	90°
Cell volume	1414 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0665
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0859
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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