Crystallography Open Database

Information card for entry 7249567

Preview

Coordinates	7249567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cu2 N10 O9 S2
Calculated formula	C24 H22 Cu2 N10 O9 S2
Title of publication	Bridging linker installation strategy in the engineering of copper(ii) complexes: activation of nitriles, efficient catalysts for the cyanosilylation of aldehydes
Authors of publication	Gurbanov, Atash V.; Mahmoudi, Ghodrat; Zangrando, Ennio; Zubkov, Fedor I.; Hasanov, Khudayar I.; Mahmudov, Kamran T.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	47
Pages of publication	6692 - 6700
a	32.665 ± 0.003 Å
b	32.665 ± 0.003 Å
c	8.0636 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	8603.9 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.1058
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1381
Weighted residual factors for all reflections included in the refinement	0.1541
Goodness-of-fit parameter for all reflections included in the refinement	0.99
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
296482 (current)	2024-12-06	cif/ Updating files of 7249567, 7249568, 7249569, 7249570, 7249571, 7249572, 7249573 Original log message: Adding full bibliography for 7249567--7249573.cif.	7249567.cif
295871	2024-11-12	cif/ Adding structures of 7249567, 7249568, 7249569, 7249570, 7249571, 7249572, 7249573 via cif-deposit CGI script.	7249567.cif