Crystallography Open Database

Information card for entry 2202909

2202908 << 2202909 >> 2202910

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Structure parameters

Chemical name	μ-chloro-μ-methoxy-bis[chloro(di-2-pyridylamine)copper(II)]
Formula	C21 H21 Cl3 Cu2 N6 O
Calculated formula	C21 H21 Cl3 Cu2 N6 O
Title of publication	The binuclear copper(II) complex μ-chloro-μ-methoxy-bis[chloro(di-2-pyridylamine)copper(II)]
Authors of publication	Zeng, Xi-Rui; Peng, Shie-Ming; Lee, Gene-Hsiang
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	12
Pages of publication	m1168 - m1170
a	16.9245 ± 0.0003 Å
b	7.6655 ± 0.0002 Å
c	19.2417 ± 0.0004 Å
α	90°
β	112.672 ± 0.0009°
γ	90°
Cell volume	2303.41 ± 0.09 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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