Crystallography Open Database

Information card for entry 8105306

Preview

Coordinates	8105306.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tris(~2~-Oxo)-bis(1'10-phenanthroline)-tetraoxo-di-chromium(VI)- nike(II)
Formula	C24 H16 Cr2 N4 Ni O7
Calculated formula	C24 H16 Cr2 N4 Ni O7
Title of publication	The crystal structure of (dichromato-κ2 O,O′)bis(1,10-phenanthroline-κ2 N,N′)nickel(II), C12H16N4O7Cr2Ni
Authors of publication	Wu-Hua, Chen; Gui-Xiang, Xie; Qin, Chen; Yan-Ming, Ruan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	4
Pages of publication	849 - 850
a	13.7804 ± 0.0005 Å
b	10.311 ± 0.0005 Å
c	16.4118 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2331.95 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.1111
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
275547 (current)	2022-05-19	cif/ Adding structures of 8105306 via cif-deposit CGI script.	8105306.cif