Crystallography Open Database

Information card for entry 1563227

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Coordinates	1563227.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cu N2 O7
Calculated formula	C24 H22 Cu N2 O7
Title of publication	Different geometrical arrangements in carboxylate coordination polymers of flexible dicarboxylic acid
Authors of publication	Deka, Himangshu; Sarma, Rupam; Kumari, Satchi; Khare, Alika; Baruah, Jubaraj B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	7
Pages of publication	1726 - 1734
a	13.3081 ± 0.0014 Å
b	6.8904 ± 0.0007 Å
c	13.4554 ± 0.0013 Å
α	90°
β	110.873 ± 0.007°
γ	90°
Cell volume	1152.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1022
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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