Crystallography Open Database

Information card for entry 4067859

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Coordinates	4067859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C342 H359 Ag16 Cl5 Cu9 O20 P9
Calculated formula	C341.91 H351 Ag16 Cu9 P9
Title of publication	Structural Characterization and Luminescence Properties of a Triphosphine-Stabilized Ag16Cu9Heterometallic Alkynyl Cluster
Authors of publication	Chen, Zhong-Hui; Zhang, Li-Yi; Chen, Zhong-Ning
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	1
Pages of publication	256
a	33.935 ± 0.005 Å
b	33.935 ± 0.005 Å
c	112.33 ± 0.02 Å
α	90°
β	90°
γ	120°
Cell volume	112027 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.1325
Residual factor for significantly intense reflections	0.1041
Weighted residual factors for significantly intense reflections	0.2423
Weighted residual factors for all reflections included in the refinement	0.2567
Goodness-of-fit parameter for all reflections included in the refinement	1.193
Diffraction radiation wavelength	0.8 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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