Crystallography Open Database

Information card for entry 7702264

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Coordinates	7702264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H20 Cu6 Mo2 N15 O18
Calculated formula	C10 H20 Cu6 Mo2 N15 O18
Title of publication	Insights into the lithium diffusion process in a defect-containing porous crystalline POM@MOF anode material.
Authors of publication	Zhu, Peipei; Yang, Xiya; Li, Xiao; Sheng, Ning; Zhang, Haifeng; Zhang, Gongguo; Sha, Jingquan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	1
Pages of publication	79 - 88
a	19.23 ± 0.03 Å
b	11.675 ± 0.016 Å
c	13.206 ± 0.018 Å
α	90°
β	94.67 ± 0.03°
γ	90°
Cell volume	2955 ± 7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
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	0.0845
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1135
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	0.965
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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