Crystallography Open Database

Information card for entry 1548397

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Coordinates	1548397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 Co2 N6 O15
Calculated formula	C36 H21 Co2 N6 O15
Title of publication	Enhancing the stability and porosity of penetrated metal-organic frameworks through the insertion of coordination sites.
Authors of publication	Feng, Rui; Jia, Yan-Yuan; Li, Zhao-Yang; Chang, Ze; Bu, Xian-He
Journal of publication	Chemical science
Year of publication	2018
Journal volume	9
Journal issue	4
Pages of publication	950 - 955
a	46.6983 ± 0.0003 Å
b	46.6983 ± 0.0003 Å
c	46.6983 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	101836 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.2094
Residual factor for significantly intense reflections	0.1495
Weighted residual factors for significantly intense reflections	0.3603
Weighted residual factors for all reflections included in the refinement	0.444
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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