Crystallography Open Database

Information card for entry 8107371

Preview

Coordinates	8107371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H100 Cu2 O18 P8 Sn2
Calculated formula	C104 H100 Cu2 O18 P8 Sn2
Title of publication	Crystal structure of bis(μ 3-diphenylphosphinato)-tetrakis(μ 2-diphenylphosphinato)-bis(diphenylphosphinato)-bis(μ 2-hydroxo)dicopper(II)-ditin(IV), C104H100O18P8Cu2Sn2
Authors of publication	Xiaolin, Sun; Yuhua, Guo; Youzhu, Yu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	1
Pages of publication	123 - 125
a	13.8254 ± 0.0006 Å
b	14.1283 ± 0.0006 Å
c	15.194 ± 0.0007 Å
α	112.571 ± 0.001°
β	104.707 ± 0.001°
γ	104.433 ± 0.001°
Cell volume	2442.88 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0322
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.107
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
284476 (current)	2023-06-15	cif/ Adding structures of 8107371 via cif-deposit CGI script.	8107371.cif