Crystallography Open Database

Information card for entry 8106594

Preview

Coordinates	8106594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55.5 H54 Ag F3 O3.5 P4 S
Calculated formula	C55.5 H54 Ag F3 O3.5 P4 S
Title of publication	Crystal structure of bis(1,3-bis(diphenylphosphino)propane-κ 2 P,P′)silver(I) trifluorosulfonate–methanol (1:0.5), [Ag(C27H26P2)]SO3CF3⋅0.5CH3OH
Authors of publication	Yu, Xiao; Li, Yue-Xue; Lin, Sen; Cui, Yang-Zhe; Jin, Qiong-Hua
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	4
Pages of publication	529 - 531
a	11.7859 ± 0.001 Å
b	12.89 ± 0.0011 Å
c	18.8971 ± 0.0017 Å
α	109.742 ± 0.002°
β	92.891 ± 0.001°
γ	100.998 ± 0.001°
Cell volume	2631.9 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0974
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
280601 (current)	2023-01-25	cif/ Adding structures of 8106594 via cif-deposit CGI script.	8106594.cif