Crystallography Open Database

Information card for entry 7221848

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Coordinates	7221848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H58 Cl2 Cu N8 O9
Calculated formula	C64 H56 Cl2 Cu N8 O9
Title of publication	Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
Authors of publication	Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	39
Pages of publication	7510
a	11.534 ± 0.001 Å
b	15.8814 ± 0.0008 Å
c	16.7622 ± 0.0014 Å
α	71.888 ± 0.006°
β	87.185 ± 0.007°
γ	87.131 ± 0.006°
Cell volume	2912.8 ± 0.4 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	0.0981
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	0.974
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
171025 (current)	2015-12-09	cif/ Updating files of 7221845, 7221846, 7221847, 7221848, 7221849, 7221850, 7221851, 7221852, 7221853, 7221854, 7221855 Original log message: Adding full bibliography for 7221845--7221855.cif.	7221848.cif
153565	2015-08-21	cif/ Adding structures of 7221845, 7221846, 7221847, 7221848, 7221849, 7221850, 7221851, 7221852, 7221853, 7221854, 7221855 via cif-deposit CGI script.	7221848.cif