Crystallography Open Database

Information card for entry 4086987

Preview

Coordinates	4086987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H74 Ag6 F18 O9 P6 S3
Calculated formula	C104 H74 Ag6 F18 O9 P6 S3
Title of publication	Silver Alkynyl-Phosphine Clusters: An Electronic Effect of the Alkynes Defines Structural Diversity
Authors of publication	Chen, Yi-Ting; Krytchankou, Ilya S.; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Chou, Pi-Tai; Koshevoy, Igor O.
Journal of publication	Organometallics
Year of publication	2017
Journal volume	36
Journal issue	2
Pages of publication	480
a	18.4199 ± 0.001 Å
b	18.4199 ± 0.001 Å
c	21.9233 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	6441.9 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.1139
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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