Crystallography Open Database

Information card for entry 7708118

Preview

Coordinates	7708118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H50 Mo O5 Sn
Calculated formula	C41 H50 Mo O5 Sn
Title of publication	Hydrostannylation of carbon dioxide by a hydridostannylene molybdenum complex.
Authors of publication	Zhu, Qihao; Fettinger, James C.; Power, Philip P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	36
Pages of publication	12555 - 12562
a	10.0036 ± 0.0009 Å
b	13.2565 ± 0.0012 Å
c	15.0972 ± 0.0013 Å
α	94.4823 ± 0.0014°
β	92.9268 ± 0.0014°
γ	96.3788 ± 0.0014°
Cell volume	1980 ± 0.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
269719 (current)	2021-10-06	cif/ Updating files of 7708118, 7708119, 7708120 Original log message: Adding full bibliography for 7708118--7708120.cif.	7708118.cif
268177	2021-08-24	cif/ Adding structures of 7708118, 7708119, 7708120 via cif-deposit CGI script.	7708118.cif