Crystallography Open Database

Information card for entry 7047952

Preview

Coordinates	7047952.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 Co0.5 Cu0.58 N3 O10.25
Calculated formula	C21 H13 Co0.5 Cu0.576 N3 O10.25
Title of publication	Copper based coordination polymers based on metalloligands: utilization as heterogeneous oxidation catalysts.
Authors of publication	Kumar, Gulshan; Hussain, Firasat; Gupta, Rajeev
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	47
Pages of publication	16985 - 16994
a	15.44 ± 0.005 Å
b	15.44 ± 0.005 Å
c	26.265 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	6261 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0759
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.2044
Weighted residual factors for all reflections included in the refinement	0.2086
Goodness-of-fit parameter for all reflections included in the refinement	1.128
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
229693 (current)	2019-11-17	cif/ Updating files of 7047952 Original log message: Adding full bibliography for 7047952.cif.	7047952.cif
211794	2018-11-04	cif/ Adding structures of 7047952 via cif-deposit CGI script.	7047952.cif