Crystallography Open Database

Information card for entry 7132628

Preview

Coordinates	7132628.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H31 Br Cl3 P2 Sb
Calculated formula	C38.5 H31 Br Cl3 P2 Sb
Title of publication	Geminal bimetallic coordination of a carbone to main-group and transition metals.
Authors of publication	Obi, Akachukwu D.; Deng, Chun-Lin; Alexis, Andrew J.; Dickie, Diane A.; Gilliard, Jr, Robert J
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	14
Pages of publication	1880 - 1883
a	27.674 ± 0.004 Å
b	31.304 ± 0.004 Å
c	16.183 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	14019 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0628
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
290095 (current)	2024-03-04	cif/ Updating files of 7132627, 7132628, 7132629, 7132630, 7132631, 7132632, 7132633 Original log message: Adding full bibliography for 7132627--7132633.cif.	7132628.cif
289095	2024-01-17	cif/ Adding structures of 7132627, 7132628, 7132629, 7132630, 7132631, 7132632, 7132633 via cif-deposit CGI script.	7132628.cif