Crystallography Open Database

Information card for entry 8106264

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Coordinates	8106264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H50 Cu N8 O10
Calculated formula	C40 H50 Cu N8 O10
Title of publication	Crystal structure of bis-(N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-3-hydroxybenzohydrazide-κ2 O,N)copper(II) – dimethylformamide (1/2), C40H50N8O10Cu
Authors of publication	Duan, Wei-Guo; Guo, Yi-Peng; Lin, Long; Wu, Wei-Na
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	4
Pages of publication	691 - 692
a	6.8237 ± 0.0009 Å
b	12.9229 ± 0.0017 Å
c	13.3275 ± 0.0018 Å
α	104.949 ± 0.002°
β	104.049 ± 0.002°
γ	99.538 ± 0.002°
Cell volume	1068.3 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0718
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1204
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
279585 (current)	2022-11-28	cif/ Adding structures of 8106264 via cif-deposit CGI script.	8106264.cif