Crystallography Open Database

Information card for entry 4307043

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Coordinates	4307043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Cd2 N8 O14
Calculated formula	C36 H40 Cd2 N8 O14
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	16.2445 ± 0.0015 Å
b	15.4718 ± 0.0014 Å
c	8.8337 ± 0.0008 Å
α	90°
β	98.718 ± 0.002°
γ	90°
Cell volume	2194.5 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
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	0.0422
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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