Crystallography Open Database

Information card for entry 7702905

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Coordinates	7702905.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H35 Mn N8 O8
Calculated formula	C41 H35 Mn N8 O8
Title of publication	Two-fold interpenetrated Mn-based metal-organic frameworks (MOFs) as battery-type electrode materials for charge storage.
Authors of publication	Wang, Kuaibing; Lv, Bo; Wang, Zikai; Wu, Hua; Xu, Jiangyan; Zhang, Qichun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	2
Pages of publication	411 - 417
a	10.4668 ± 0.0006 Å
b	15.9308 ± 0.0008 Å
c	23.1526 ± 0.0012 Å
α	90°
β	97.831 ± 0.002°
γ	90°
Cell volume	3824.6 ± 0.4 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.1046
Weighted residual factors for all reflections included in the refinement	0.1098
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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