Crystallography Open Database

Information card for entry 2003763

2003762 << 2003763 >> 2003764

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C10 H11 Cl4 Cu N3
Calculated formula	C10 H11 Cl4 Cu N3
Title of publication	2,2'-Iminodipyridinium Tetrachlorocuprate(II)
Authors of publication	Willett, R. D.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1517 - 1519
a	7.786 ± 0.002 Å
b	8.984 ± 0.003 Å
c	11.696 ± 0.004 Å
α	108.21 ± 0.02°
β	95.13 ± 0.02°
γ	109.79 ± 0.02°
Cell volume	713.6 ± 0.4 Å³
Cell temperature	295 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.109
Goodness-of-fit parameter for significantly intense reflections	1.74
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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