Crystallography Open Database

Information card for entry 7047833

Preview

Coordinates	7047833.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1a
Formula	C21 H26 N O5 Ru
Calculated formula	C21 H26 N O5 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	8.3726 ± 0.0002 Å
b	12.5886 ± 0.0004 Å
c	20.3571 ± 0.0006 Å
α	90°
β	99.644 ± 0.003°
γ	90°
Cell volume	2115.3 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0883
Weighted residual factors for all reflections included in the refinement	0.1102
Goodness-of-fit parameter for all reflections included in the refinement	1.277
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.	7047833.cif
211558	2018-10-20	cif/ Adding structures of 7047833, 7047834, 7047835, 7047836, 7047837, 7047838, 7047839, 7047840, 7047841 via cif-deposit CGI script.	7047833.cif