Crystallography Open Database

Information card for entry 4086985

Preview

Coordinates	4086985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C235 H208 Ag12 F18 O25 P12
Calculated formula	C235 H208 Ag12 F18 O25 P12
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	25.4 ± 0.004 Å
b	30.627 ± 0.005 Å
c	30.131 ± 0.005 Å
α	90°
β	96.935 ± 0.005°
γ	90°
Cell volume	23268 ± 7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1041
Residual factor for significantly intense reflections	0.0847
Weighted residual factors for significantly intense reflections	0.181
Weighted residual factors for all reflections included in the refinement	0.1922
Goodness-of-fit parameter for all reflections included in the refinement	1.184
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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