Crystallography Open Database

Information card for entry 7218472

Preview

Coordinates	7218472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H20 Cu N6 O46 Si W12
Calculated formula	C48 H20 Cu N6 O46 Si W12
Title of publication	Construction of POMOFs with different degrees of interpenetration and the same topology
Authors of publication	Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	3
Pages of publication	633
a	16.044 ± 0.005 Å
b	21.276 ± 0.005 Å
c	11.001 ± 0.005 Å
α	90 ± 0.005°
β	110.46 ± 0.005°
γ	90 ± 0.005°
Cell volume	3518 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1424
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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