Crystallography Open Database

Information card for entry 7212483

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Structure parameters

Formula	C30 H42 Cu N2 O10
Calculated formula	C30 H42 Cu N2 O10
SMILES	[n]12ccccc1c1[n]([Cu]2(OC(=O)[C@H]2CC[C@](C)(C2(C)C)C(=O)O)OC(=O)[C@H]2CC[C@](C)(C2(C)C)C(=O)O)cccc1.O.O
Title of publication	Chiral or achiral camphorate-based complexes controlled by the conformational rigidity of N-donor co-ligands
Authors of publication	Luo, Feng; Ning, Yang; Luo, Ming-biao; Huang, Guo-lin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	2769
a	21.073 ± 0.004 Å
b	21.073 ± 0.004 Å
c	6.9309 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3077.8 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0714
Weighted residual factors for all reflections included in the refinement	0.0722
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
301864 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure.	7212483.cif
180455	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/24.	7212483.cif
93048	2014-01-12	cif/ Adding structures of 7212482, 7212483, 7212484, 7212485 via cif-deposit CGI script.	7212483.cif