Crystallography Open Database

Information card for entry 7714832

Preview

Coordinates	7714832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H46 Br2 Cu2 N4 P2
Calculated formula	C24 H46 Br2 Cu2 N4 P2
Title of publication	Well-defined Cu(I) complexes based on [N,P]-pyrrole ligands catalyzed a highly endoselective 1,3-dipolar cycloaddition.
Authors of publication	Alvarado-Castillo, Miguel A; Cortés-Mendoza, Salvador; Barquera-Lozada, José E; Delgado, Francisco; Toscano, Ruben A.; Ortega-Alfaro, M Carmen; López-Cortés, José G
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	5
Pages of publication	2231 - 2241
a	48.617 ± 0.002 Å
b	12.8598 ± 0.0005 Å
c	15.4227 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	9642.3 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1311
Weighted residual factors for all reflections included in the refinement	0.1356
Goodness-of-fit parameter for all reflections included in the refinement	1.149
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289478 (current)	2024-02-04	cif/ Updating files of 7714829, 7714830, 7714831, 7714832 Original log message: Adding full bibliography for 7714829--7714832.cif.	7714832.cif
288517	2023-12-23	cif/ Adding structures of 7714829, 7714830, 7714831, 7714832 via cif-deposit CGI script.	7714832.cif