Crystallography Open Database

Information card for entry 4301576

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Coordinates	4301576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H74 B Cl P4 Ru
Calculated formula	C48 H74 B Cl P4 Ru
Title of publication	Iron(0) and Ruthenium(0) Complexes of Dinitrogen
Authors of publication	Leslie D. Field; Ruth W. Guest; Khuong Q. Vuong; Scott J. Dalgarno; Paul Jensen
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2246 - 2253
a	16.107 ± 0.002 Å
b	17.156 ± 0.002 Å
c	18.102 ± 0.002 Å
α	76.756 ± 0.001°
β	76.537 ± 0.001°
γ	83.292 ± 0.001°
Cell volume	4724.7 ± 1 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	0.0515
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.0919
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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