Crystallography Open Database

Information card for entry 4501894

Preview

Coordinates	4501894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Cd N4 O6
Calculated formula	C22 H18 Cd N4 O6
Title of publication	Regulation and Properties of Diversiform Cd(II) Supramolecular Complexes with a Bulky Naphthalene-Based Dicarboxyl Tecton and DifferentN-Donor Co-Ligands
Authors of publication	Fang, Shao-Ming; Zhang, Qiang; Hu, Min; Yang, Xiao-Gang; Zhou, Li-Ming; Du, Miao; Liu, Chun-Sen
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	11
Pages of publication	4773
a	18.4754 ± 0.001 Å
b	21.5101 ± 0.0014 Å
c	12.5984 ± 0.0006 Å
α	90°
β	102.731 ± 0.005°
γ	90°
Cell volume	4883.6 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0452
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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