Crystallography Open Database

Information card for entry 8106214

Preview

Coordinates	8106214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H52 Ag2 B2 F8 P4
Calculated formula	C54 H52 Ag2 B2 F8 P4
Title of publication	Crystal structure of a new polymorph of bis[μ-1,3-bis(diphenylphosphino)propane-κ2 P:P′-disilver(I)] bis(tetrafluoroborate), [Ag(dppp)]2(BF4)2, C54H52Ag2B2F8P4
Authors of publication	Kuang, Xiao-Nan; Lin, Sen; Li, Si-Fan; Li, Yue; Xin, Xiu-Lan; Jin, Qiong-Hua
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	4
Pages of publication	551 - 553
a	11.4869 ± 0.0004 Å
b	12.9118 ± 0.0005 Å
c	19.6858 ± 0.0006 Å
α	100.824 ± 0.001°
β	102.185 ± 0.002°
γ	110.47 ± 0.003°
Cell volume	2562.32 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
279495 (current)	2022-11-23	cif/ Adding structures of 8106214 via cif-deposit CGI script.	8106214.cif