Crystallography Open Database

Information card for entry 4307046

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Coordinates	4307046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Cl2 Cu N4 O4
Calculated formula	C16 H22 Cl2 Cu N4 O4
Title of publication	Crystal-Engineering Studies of Coordination Polymers and a Molecular-Looped Complex Containing Dipyridyl-Amide Ligands
Authors of publication	Biing-Chiau Tzeng; Yung-Chi Huang; Bo-So Chen; Wan-Min Wu; Shih-Yang Lee; Gene-Hsiang Lee; Shie-Ming Peng
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	186 - 195
a	17.5587 ± 0.0005 Å
b	8.0411 ± 0.0003 Å
c	15.9135 ± 0.0005 Å
α	90°
β	118.9 ± 0.0015°
γ	90°
Cell volume	1967.04 ± 0.11 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	0.1184
Residual factor for significantly intense reflections	0.0916
Weighted residual factors for significantly intense reflections	0.2735
Weighted residual factors for all reflections included in the refinement	0.2959
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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