Crystallography Open Database

Information card for entry 7047834

Preview

Coordinates	7047834.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	5b
Formula	C23 H24 Cl N O6 Ru
Calculated formula	C23 H24 Cl N O6 Ru
Title of publication	Diverse modes of functionalisation of ruthenium coordinated β-ketoiminate analogues.
Authors of publication	Bera, Sudip Kumar; Panda, Sanjib; Dey Baksi, Sourajit; Lahiri, Goutam Kumar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	44
Pages of publication	15897 - 15906
a	9.772 ± 0.0004 Å
b	11.2425 ± 0.0004 Å
c	11.654 ± 0.0003 Å
α	71.213 ± 0.003°
β	85.477 ± 0.003°
γ	79.983 ± 0.003°
Cell volume	1193.28 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0669
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1424
Weighted residual factors for all reflections included in the refinement	0.1739
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229271 (current)	2019-11-17	cif/ Updating files of 7047833, 7047834, 7047835, 7047836, 7047837, 7047838, 7047839, 7047840, 7047841 Original log message: Adding full bibliography for 7047833--7047841.cif.	7047834.cif
211558	2018-10-20	cif/ Adding structures of 7047833, 7047834, 7047835, 7047836, 7047837, 7047838, 7047839, 7047840, 7047841 via cif-deposit CGI script.	7047834.cif