Crystallography Open Database

Information card for entry 7045802

Preview

Coordinates	7045802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H51 Au B2 Cl N2 P
Calculated formula	C35 H51 Au B2 Cl N2 P
Title of publication	Facile reactions of gold(i) complexes with tri(tert-butyl)azadiboriridine.
Authors of publication	Shang, Rong; Saito, Souta; Jimenez-Halla, J Oscar C; Yamamoto, Yohsuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	15
Pages of publication	5181 - 5188
a	24.12 ± 0.002 Å
b	11.1958 ± 0.001 Å
c	25.776 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6960.6 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
229857 (current)	2019-11-17	cif/ Updating files of 7045799, 7045800, 7045801, 7045802, 7045803 Original log message: Adding full bibliography for 7045799--7045803.cif.	7045802.cif
206827	2018-03-08	cif/ Adding structures of 7045799, 7045800, 7045801, 7045802, 7045803 via cif-deposit CGI script.	7045802.cif