Crystallography Open Database

Information card for entry 4505980

Preview

Coordinates	4505980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Cd2 N2 O9 P2
Calculated formula	C28 H26 Cd2 N2 O9 P2
Title of publication	Temperature-Dependent Crystal Self-Assembly, Disassembly, and Reassembly Among Three Cadmium(II) Carboxylate-Phosphinates
Authors of publication	Dong, Li-Jie; Zhao, Cui-Cui; Xu, Xiang; Du, Zi-Yi; Xie, Yong-Rong; Zhang, Jian
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	2052
a	26.5549 ± 0.0005 Å
b	8.6685 ± 0.0001 Å
c	15.4282 ± 0.0003 Å
α	90°
β	120.51 ± 0.001°
γ	90°
Cell volume	3059.71 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.027
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0628
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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