Crystallography Open Database

Information card for entry 7012712

Preview

Coordinates	7012712.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	di-dmp-OBIP-ruthenium(ii) hydroxyl percholrate¡¤acetonitrile
Formula	C49 H39 Br Cl N9 O5 Ru
Calculated formula	C49 H39 Br Cl N9 O5 Ru
Title of publication	Effects of ligand planarity on the interaction of polypyridyl Ru(ii) complexes with DNA
Authors of publication	Xu, Hong; Zheng, Kang-Cheng; Chen, Yao; Li, Yi-Zhi; Lin, Li-Jun; Li, Hong; Zhang, Pei-Xin; Ji, Liang-Nian
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	11
Pages of publication	2260
a	11.526 ± 0.001 Å
b	21.726 ± 0.002 Å
c	18.124 ± 0.001 Å
α	90°
β	92.12 ± 0.01°
γ	90°
Cell volume	4535.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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