Crystallography Open Database

Information card for entry 4324157

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Coordinates	4324157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H29 Cl6 N6 O8.5 Ru
Calculated formula	C36 H29 Cl6 N6 O8.5 Ru
Title of publication	Dye-Tethered Ruthenium Nitrosyls Containing Planar Dicarboxamide Tetradentate N4 Ligands: Effects of In-Plane Ligand Twist on NO Photolability
Authors of publication	Nicole L. Fry; Brandon J. Heilman; Pradip K. Mascharak
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	317 - 324
a	11.1266 ± 0.0011 Å
b	12.1021 ± 0.0012 Å
c	15.7732 ± 0.0016 Å
α	74.032 ± 0.001°
β	77.732 ± 0.001°
γ	85.483 ± 0.001°
Cell volume	1994.9 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.057
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1042
Weighted residual factors for all reflections included in the refinement	0.1114
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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