Crystallography Open Database

Information card for entry 7050106

Preview

Coordinates	7050106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 N4 O3
Calculated formula	C27 H26 N4 O3
Title of publication	Syntheses, crystal structure and electrochemical properties of dinuclear ruthenium complexes containing saturated and unsaturated spacers
Authors of publication	Cai, Ping; Li, Ming-xue; Duan, Chun-Ying; Lu, Feng; Guo, Dong; Meng, Qing-Jin
Journal of publication	New Journal of Chemistry
Year of publication	2005
Journal volume	29
Journal issue	8
Pages of publication	1011
a	13.477 ± 0.003 Å
b	4.9491 ± 0.0009 Å
c	18.952 ± 0.004 Å
α	90°
β	108.357 ± 0.004°
γ	90°
Cell volume	1199.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1079
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1608
Weighted residual factors for all reflections included in the refinement	0.1778
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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