Crystallography Open Database

Information card for entry 7708400

Preview

Coordinates	7708400.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H44 Cu4 N8 O28 W6
Calculated formula	C40 H32 Cu4 N8 O28 W6
Title of publication	A POM-based copper-coordination polymer crystal material for phenolic compound degradation by immobilizing horseradish peroxidase
Authors of publication	Lu, Ying; Zhang, Tong; Zhang, Yue-Xian; Sang, Xiao-Jing; Su, Fang; Zhu, Zaiming; Zhang, Lan-Cui
Journal of publication	Dalton Transactions
Year of publication	2021
a	9.244 ± 0.007 Å
b	12.797 ± 0.009 Å
c	13.879 ± 0.011 Å
α	102.388 ± 0.012°
β	106.875 ± 0.011°
γ	109.768 ± 0.011°
Cell volume	1386.5 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0528
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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