Crystallography Open Database

Information card for entry 7702906

Preview

Coordinates	7702906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H36 Mn N10 O7
Calculated formula	C51 H36 Mn N10 O7
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	25.618 ± 0.008 Å
b	15.931 ± 0.005 Å
c	23.064 ± 0.007 Å
α	90°
β	90.685 ± 0.006°
γ	90°
Cell volume	9412 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1249
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.152
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
247729 (current)	2020-02-04	cif/ Updating files of 7702905, 7702906 Original log message: Adding full bibliography for 7702905--7702906.cif.	7702906.cif
244795	2019-11-29	cif/ Adding structures of 7702905, 7702906 via cif-deposit CGI script.	7702906.cif