Crystallography Open Database

Information card for entry 7708120

Preview

Coordinates	7708120.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H50 Mo O7 Sn
Calculated formula	C42 H50 Mo O7 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	8.6205 ± 0.0006 Å
b	18.6744 ± 0.0013 Å
c	12.8381 ± 0.0009 Å
α	90°
β	90.8178 ± 0.001°
γ	90°
Cell volume	2066.5 ± 0.2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90.15 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0643
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
269719 (current)	2021-10-06	cif/ Updating files of 7708118, 7708119, 7708120 Original log message: Adding full bibliography for 7708118--7708120.cif.	7708120.cif
268177	2021-08-24	cif/ Adding structures of 7708118, 7708119, 7708120 via cif-deposit CGI script.	7708120.cif