Crystallography Open Database

Information card for entry 7060496

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Coordinates	7060496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F7 H10 N3 O3 Ru Si
Calculated formula	F7 H10 N3 O3 Ru Si
Title of publication	Nitrosyl linkage photoisomerization in heteroleptic fluoride ruthenium complexes derived from labile nitrate precursors
Authors of publication	Mikhailov, Artem A.; Komarov, Vladislav Yu.; Pishchur, Denis P.; Schaniel, Dominik; Kostin, Gennadiy A.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	18
Pages of publication	8192 - 8202
a	19.215 ± 0.0005 Å
b	7.7578 ± 0.0003 Å
c	6.2397 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	930.13 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0284
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0546
Goodness-of-fit parameter for all reflections included in the refinement	1.262
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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