Crystallography Open Database

Information card for entry 7705165

Preview

Coordinates	7705165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H56 Cl4 N4 Si2
Calculated formula	C43 H56 Cl4 N4 Si2
Title of publication	Aminolysis of bis[bis(trimethylsilyl)amido]-manganese, -iron, and -cobalt for the synthesis of mono- and bis-silylene complexes.
Authors of publication	He, Zhiyuan; Xue, Xiaolian; Liu, Yilan; Yu, Na; Krogman, Jeremy P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	36
Pages of publication	12586 - 12591
a	11.9514 ± 0.0009 Å
b	19.3184 ± 0.0016 Å
c	19.1714 ± 0.0017 Å
α	90°
β	91.199 ± 0.002°
γ	90°
Cell volume	4425.4 ± 0.6 Å³
Cell temperature	150.02 K
Ambient diffraction temperature	150.02 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.136
Residual factor for significantly intense reflections	0.0989
Weighted residual factors for significantly intense reflections	0.1858
Weighted residual factors for all reflections included in the refinement	0.2012
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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
257536 (current)	2020-10-06	cif/ Updating files of 7705159, 7705160, 7705161, 7705162, 7705163, 7705164, 7705165, 7705166, 7705167, 7705168 Original log message: Adding full bibliography for 7705159--7705168.cif.	7705165.cif
255334	2020-08-15	cif/ Adding structures of 7705159, 7705160, 7705161, 7705162, 7705163, 7705164, 7705165, 7705166, 7705167, 7705168 via cif-deposit CGI script.	7705165.cif