Crystallography Open Database

Information card for entry 4307047

Preview

Coordinates	4307047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58.5 H64.5 Cl2 N11.5 O14.5 Pd2
Calculated formula	C58.5 H64.5 Cl2 N11.5 O14.5 Pd2
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	10.0358 ± 0.0001 Å
b	17.9641 ± 0.0002 Å
c	19.8571 ± 0.0003 Å
α	63.172 ± 0.0007°
β	85.068 ± 0.0007°
γ	76.8756 ± 0.0006°
Cell volume	3110.59 ± 0.07 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1089
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1687
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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