Crystallography Open Database

Information card for entry 4130451

Preview

Coordinates	4130451.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Co-BDTriP-O2
Formula	C87.98 H39.98 Cl3 Co13.5 N80.02 O23.62
Calculated formula	C87.984 H39.984 Cl3 Co12.912 N80.016 O23.616
Title of publication	Selective, Tunable O2 Binding in Cobalt(II)-Triazolate/Pyrazolate Metal-Organic Frameworks.
Authors of publication	Xiao, Dianne J.; Gonzalez, Miguel I.; Darago, Lucy E.; Vogiatzis, Konstantinos D.; Haldoupis, Emmanuel; Gagliardi, Laura; Long, Jeffrey R.
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	22
Pages of publication	7161 - 7170
a	18.6011 ± 0.0007 Å
b	18.6011 ± 0.0007 Å
c	18.6011 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	6436 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0701
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.183
Weighted residual factors for all reflections included in the refinement	0.1918
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
240879 (current)	2019-11-25	cif/ Adding structures of 4130448, 4130449, 4130450, 4130451 via cif-deposit CGI script.	4130451.cif