Crystallography Open Database

Information card for entry 4305553

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Coordinates	4305553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H53 Cl2 Cu2 N15 O10
Calculated formula	C46 H53 Cl2 Cu2 N15 O10
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	13.642 ± 0.0006 Å
b	15.0146 ± 0.0006 Å
c	16.3045 ± 0.0007 Å
α	70.145 ± 0.001°
β	86.293 ± 0.001°
γ	81.483 ± 0.001°
Cell volume	3106.1 ± 0.2 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 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	0.1136
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.2172
Weighted residual factors for all reflections included in the refinement	0.2374
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mokα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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