Crystallography Open Database

Information card for entry 7235749

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Coordinates	7235749.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H13 Co N O4
Calculated formula	C22 H3 Co N O4
Title of publication	Structural stability of BTTB-based metal‒organic frameworks under humid conditions
Authors of publication	Karra, Jagadeswara R.; Jasuja, Himanshu; Huang, You-Gui; Walton, Krista S.
Journal of publication	Journal of Materials Chemistry A
Year of publication	2015
Journal volume	3
Journal issue	4
Pages of publication	1624
a	31.02 ± 0.05 Å
b	11.74 ± 0.02 Å
c	13.91 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	5066 ± 16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Residual factor for all reflections	0.1058
Residual factor for significantly intense reflections	0.1007
Weighted residual factors for significantly intense reflections	0.2528
Weighted residual factors for all reflections included in the refinement	0.2572
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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