Crystallography Open Database

Information card for entry 7034205

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Coordinates	7034205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H32 Co2 N10 O10
Calculated formula	C41 H32 Co2 N10 O10
Title of publication	Solvent effects on the structures and magnetic properties of two doubly interpenetrated metal-organic frameworks.
Authors of publication	Huang, Fu-Ping; Yang, Cheng; Li, Hai-Ye; Yao, Peng-Fei; Qin, Xiao-Huan; Yan, Shi-Ping; Kurmoo, Mohamedally
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	14
Pages of publication	6593 - 6599
a	17.497 ± 0.004 Å
b	10.171 ± 0.002 Å
c	23.344 ± 0.005 Å
α	90°
β	90.54 ± 0.03°
γ	90°
Cell volume	4154.2 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1097
Weighted residual factors for all reflections included in the refinement	0.1199
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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