Crystallography Open Database

Information card for entry 4505990

Preview

Coordinates	4505990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H32 Cd3 Cl6 N8 O11
Calculated formula	C44 H32 Cd3 Cl6 N8 O11
Title of publication	Anion Modulated Structural Diversification in the Assembly of Cd(II) Complexes Based on a Balance-like Dipodal Ligand
Authors of publication	Yu, Zhi-Quan; Pan, Mei; Jiang, Ji-Jun; Liu, Zhi-Min; Su, Cheng-Yong
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	5
Pages of publication	2389
a	25.5812 ± 0.0006 Å
b	13.7824 ± 0.0003 Å
c	13.6089 ± 0.0004 Å
α	90°
β	97.767 ± 0.001°
γ	90°
Cell volume	4754.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0298
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.102
Weighted residual factors for all reflections included in the refinement	0.1284
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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