Crystallography Open Database

Information card for entry 7218471

Preview

Coordinates	7218471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 Cu2 N6 O44 Si W12
Calculated formula	C30 H24 Cu2 N6 O44 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	11.622 ± 0.005 Å
b	22.213 ± 0.005 Å
c	11.896 ± 0.005 Å
α	90 ± 0.005°
β	112.738 ± 0.005°
γ	90 ± 0.005°
Cell volume	2832.4 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0943
Weighted residual factors for significantly intense reflections	0.2013
Weighted residual factors for all reflections included in the refinement	0.2108
Goodness-of-fit parameter for all reflections included in the refinement	1.21
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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