Crystallography Open Database

Information card for entry 2312597

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Structure parameters

Chemical name	Poly[diaqua[μ~4~-2,2'-(1,3,5,7-tetraoxo-1,2,3,5,6,7-hexahydropyrrolo[3,4-<i>f</i>]isoindole-2,6-diyl)diacetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']cadmium(II)]
Formula	C14 H10 Cd N2 O10
Calculated formula	C14 H10 Cd N2 O10
Title of publication	2D coordination polymers of cadmium(II) and zinc(II) derived from N,N'-bis(glycinyl)pyromellitic diimide: microwave-assisted synthesis, structures, spectroscopic properties and influence of metal-ion size.
Authors of publication	Zhang, Zheng; Zhao, Lei; Yu, Hai Yan; Zhang, Hong Tao
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2024
Journal volume	80
Journal issue	10
a	4.9317 ± 0.0015 Å
b	5.441 ± 0.002 Å
c	14.014 ± 0.005 Å
α	84.255 ± 0.01°
β	88.521 ± 0.009°
γ	87.532 ± 0.009°
Cell volume	373.7 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0734
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
294357 (current)	2024-09-04	cif/ hkl/ Adding structures of 2312597, 2312598 via cif-deposit CGI script.	2312597.cif 2312597.hkl