Crystallography Open Database

Information card for entry 7126921

Preview

Coordinates	7126921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 O5 P W
Calculated formula	C10 H8 O5 P W
Title of publication	The chemistry of phosphirane-substituted phosphinidene complexes.
Authors of publication	Wang, Min; Yang, Tingting; Tian, Rongqiang; Wei, Donghui; Duan, Zheng; Mathey, François
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	67
Pages of publication	9707 - 9710
a	15.924 ± 0.005 Å
b	15.924 ± 0.005 Å
c	9.853 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2498.5 ± 1.3 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300.13 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0898
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1022
Weighted residual factors for all reflections included in the refinement	0.1107
Goodness-of-fit parameter for all reflections included in the refinement	1.121
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
256029 (current)	2020-09-06	cif/ Updating files of 7126920, 7126921, 7126922, 7126923 Original log message: Adding full bibliography for 7126920--7126923.cif.	7126921.cif
254293	2020-07-15	cif/ Adding structures of 7126920, 7126921, 7126922, 7126923 via cif-deposit CGI script.	7126921.cif