Crystallography Open Database

Information card for entry 7001384

Preview

Coordinates	7001384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Cd N3 O17.5 P3 Zn3.5
Calculated formula	C18 H27 Cd N3 O17.5 P3 Zn3.5
Title of publication	A 3D porous hetero-metal compound with helical channels
Authors of publication	Liu, Hai-Yang; Zhang, Zhen-Jie; Shi, Wei; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	23
Pages of publication	4416 - 4419
a	21.982 ± 0.004 Å
b	15.977 ± 0.003 Å
c	25.818 ± 0.005 Å
α	90°
β	109.5 ± 0.03°
γ	90°
Cell volume	8547 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0735
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1326
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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