Crystallography Open Database

Information card for entry 8105054

Preview

Coordinates	8105054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H26 Cl2 Mo2 N6 O10
Calculated formula	C38 H26 Cl2 Mo2 N6 O10
Title of publication	Crystal structure of bis{(N-[(5-chloro-2-oxidophenyl)methylidene]-2-hydroxybenzenecarbohydrazonato)-dioxo-molybdenum(VI)}(μ2-4,4′-bipyridine), C38H26Cl2Mo2N6O10
Authors of publication	Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	235
Journal issue	1
Pages of publication	189 - 191
a	7.7151 ± 0.0002 Å
b	10.5336 ± 0.0002 Å
c	12.5668 ± 0.0002 Å
α	73.027 ± 0.002°
β	76.226 ± 0.002°
γ	72.269 ± 0.002°
Cell volume	917.83 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0236
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274470 (current)	2022-04-12	cif/ Adding structures of 8105054 via cif-deposit CGI script.	8105054.cif