Crystallography Open Database

Information card for entry 4327438

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Coordinates	4327438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H90 Cu6 I6 N2 P4
Calculated formula	C88 H84 Cu6 I6 N2 P4
Title of publication	Synthesis of an Unprecedented Bicapped Adamantoid [Cu6(μ2-I)(μ3-I)4(μ4-I)(m-tolyl3P)4(CH3CN)2] Cluster
Authors of publication	Tarlok S. Lobana; Parminderjit Kaur; Takanori Nishioka
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	3766 - 3767
a	26.399 ± 0.0007 Å
b	26.399 ± 0.0007 Å
c	26.399 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	18397.7 ± 0.8 Å³
Cell temperature	193.2 K
Number of distinct elements	6
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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