Crystallography Open Database

Information card for entry 7230906

Preview

Coordinates	7230906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H44 Cl F6 N4 P3 Ru
Calculated formula	C53 H44 Cl F6 N4 P3 Ru
Title of publication	Selective synthesis of mono- and di-methylated amines using methanol and sodium azide as C1 and N1 sources
Authors of publication	Chakrabarti, Kaushik; Mishra, Anju; Panja, Dibyajyoti; Paul, Bhaskar; Kundu, Sabuj
Journal of publication	Green Chemistry
Year of publication	2018
Journal volume	20
Journal issue	14
Pages of publication	3339
a	28.6436 ± 0.0009 Å
b	28.6436 ± 0.0009 Å
c	13.5364 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	11106 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.1039
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1913
Weighted residual factors for all reflections included in the refinement	0.2157
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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
230104 (current)	2019-11-17	cif/ Updating files of 7230906 Original log message: Adding full bibliography for 7230906.cif.	7230906.cif
208478	2018-06-18	cif/ Adding structures of 7230906 via cif-deposit CGI script.	7230906.cif