Crystallography Open Database

Information card for entry 1549667

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Structure parameters

Chemical name	Poly[(μ~5~-<i>cis</i>-cyclohex-4-ene-1,2-dicarboxylato)(μ~3~-<i>cis</i>-cyclohex-4-ene-1,2-dicarboxylato)dicadmium(II)]
Formula	C16 H16 Cd2 O8
Calculated formula	C16 H16 Cd2 O8
Title of publication	Poly[(μ5-cis-cyclohex-4-ene-1,2-dicarboxylato)(μ3-cis-cyclohex-4-ene-1,2-dicarboxylato)dicadmium(II)]
Authors of publication	LaDuca, Andrew R.; LaDuca, Robert L.
Journal of publication	IUCrData
Year of publication	2018
Journal volume	3
Journal issue	7
a	9.8377 ± 0.0011 Å
b	7.07 ± 0.0008 Å
c	24.268 ± 0.003 Å
α	90°
β	100.12 ± 0.001°
γ	90°
Cell volume	1661.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
208909 (current)	2018-07-07	cif/ hkl/ Adding structures of 1549667 via cif-deposit CGI script.	1549667.cif 1549667.hkl