Crystallography Open Database

Information card for entry 7059311

Preview

Coordinates	7059311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H23 Cl2 N5 O11 Ru
Calculated formula	C20 H20 Cl2 N5 O11 Ru
Title of publication	Tuning the structure and photoinduced linkage isomerism of tetrapyridine nitrosyl ruthenium(ii) complexes by changing the trans-to-NO coordinated ligand
Authors of publication	Vorobyev, Vasily; Mikhailov, Artem A.; Komarov, Vladislav Yu.; Makhinya, Alexander N.; Kostin, Gennadiy A.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	12
Pages of publication	4762 - 4771
a	26.4019 ± 0.001 Å
b	15.6825 ± 0.0006 Å
c	22.9171 ± 0.0013 Å
α	90°
β	121.571 ± 0.001°
γ	90°
Cell volume	8084.4 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
257896 (current)	2020-10-06	cif/ Updating files of 7059311 Original log message: Adding full bibliography for 7059311.cif.	7059311.cif
250353	2020-04-05	cif/ Updating files of 7059311 Original log message: Adding full bibliography for 7059311.cif.	7059311.cif
248026	2020-02-11	cif/ Adding structures of 7059311 via cif-deposit CGI script.	7059311.cif