Crystallography Open Database

Information card for entry 4303437

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Structure parameters

Formula	C100 H92 Cu4 N24
Calculated formula	C100 H92 Cu4 N24
Title of publication	Oligonuclear Homoleptic Copper(I) Pyrazolates with Multinucleating Ligand Scaffolds: High Structural Diversity in Solid-State and Solution
Authors of publication	Michael Stollenz; Michael John; Henrike Gehring; Sebastian Dechert; Christian Grosse; Franc Meyer
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	10049 - 10059
a	14.201 ± 0.0003 Å
b	14.201 ± 0.0003 Å
c	50.9312 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	10271.2 ± 0.5 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1279
Residual factor for significantly intense reflections	0.0756
Weighted residual factors for significantly intense reflections	0.1396
Weighted residual factors for all reflections included in the refinement	0.1579
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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