Crystallography Open Database

Information card for entry 2003424

2003423 << 2003424 >> 2003425

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Coordinates	2003424.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetrapyridinodiiodocopper(II)zinc(II) pyridine
Formula	C30 H30 Cu0.92 I2 N6 Zn0.08
Calculated formula	C30 H30 Cu0.92 I2 N6 Zn0.08
Title of publication	Diiodotetra(pyridine-<i>N</i>)copper(II)zinc(II) Dipyridine
Authors of publication	Durand, P. B.; Holt, E. M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	5
Pages of publication	850 - 852
a	12.313 ± 0.001 Å
b	15.335 ± 0.002 Å
c	16.616 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3137.4 ± 0.6 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0394
Goodness-of-fit parameter for significantly intense reflections	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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