Crystallography Open Database

Information card for entry 4322768

Preview

Coordinates	4322768.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4a
Formula	C35 H30 Cl F6 N10 O4 P Ru
Calculated formula	C35 H30 Cl F6 N10 O4 P Ru
Title of publication	Steric Modulation of Electrocatalytic Benzyl Alcohol Oxidation by [Ru(trpy)(R2dppi)(O)]2+ Complexes
Authors of publication	Vincent J. Catalano; Ryan A. Heck; Chad E. Immoos; Anna Öhman; Michael G. Hill
Journal of publication	Inorganic Chemistry
Year of publication	1998
Journal volume	37
Pages of publication	2150 - 2157
a	12.376 ± 0.001 Å
b	12.8351 ± 0.0015 Å
c	13.029 ± 0.0015 Å
α	109.252 ± 0.009°
β	102.766 ± 0.008°
γ	90.847 ± 0.009°
Cell volume	1896.9 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for all reflections	0.0979
Weighted residual factors for significantly intense reflections	0.0863
Goodness-of-fit parameter for all reflections	1.056
Goodness-of-fit parameter for significantly intense reflections	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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