Crystallography Open Database

Information card for entry 7017178

Preview

Coordinates	7017178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H52 Cl4 Cu2 N16 O17
Calculated formula	C58 H52 Cl4 Cu2 N16 O17
Title of publication	Tris(benzimidazolyl)amine-Cu(ii) coordination units bridged by carboxylates: structures and DNA-condensing property.
Authors of publication	Meng, Xianggao; Liu, Liang; Zhang, Hang; Luo, Yuanyuan; Liu, Changlin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	48
Pages of publication	12846 - 12855
a	13.8253 ± 0.001 Å
b	16.9498 ± 0.0011 Å
c	17.9303 ± 0.0013 Å
α	68.45 ± 0.002°
β	84.851 ± 0.003°
γ	69.359 ± 0.002°
Cell volume	3653.3 ± 0.4 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 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	0.1235
Residual factor for significantly intense reflections	0.08
Weighted residual factors for significantly intense reflections	0.2135
Weighted residual factors for all reflections included in the refinement	0.2335
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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