Crystallography Open Database

Information card for entry 4305552

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Coordinates	4305552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H48 Cl4 Cu2 N13 O6
Calculated formula	C46 H48 Cl4 Cu2 N13 O6
Title of publication	Dinuclear Copper(II) Complexes of a Polybenzimidazole Ligand: Their Structures and Inductive Roles in DNA Condensation
Authors of publication	Xianggao Meng; Liang Liu; Chunshan Zhou; Li Wang; Changlin Liu
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	6572 - 6574
a	28.1248 ± 0.0016 Å
b	20.2139 ± 0.001 Å
c	19.4855 ± 0.001 Å
α	90°
β	95.672 ± 0.001°
γ	90°
Cell volume	11023.5 ± 1 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1503
Residual factor for significantly intense reflections	0.0717
Weighted residual factors for significantly intense reflections	0.1851
Weighted residual factors for all reflections included in the refinement	0.2191
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mokα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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