Crystallography Open Database

Information card for entry 7200283

7200282 << 7200283 >> 7200284

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Coordinates	7200283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Cd Cl2 N8 O16
Calculated formula	C36 H36 Cd Cl2 N8 O16
Title of publication	Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands
Authors of publication	Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	168
a	9.6762 ± 0.0011 Å
b	9.9743 ± 0.0011 Å
c	12.4337 ± 0.0014 Å
α	76.553 ± 0.009°
β	78.663 ± 0.009°
γ	79.367 ± 0.009°
Cell volume	1132.2 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 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	0.0808
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1467
Weighted residual factors for all reflections included in the refinement	0.1605
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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