Crystallography Open Database

Information card for entry 7225570

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Coordinates	7225570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Cd2 O11
Calculated formula	C22 H10 Cd2 O11
Title of publication	Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
Authors of publication	Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	31
Pages of publication	5901
a	7.5857 ± 0.001 Å
b	12.7604 ± 0.0017 Å
c	11.2862 ± 0.0016 Å
α	90°
β	95.635 ± 0.002°
γ	90°
Cell volume	1087.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1824
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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