Crystallography Open Database

Information card for entry 2206747

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Structure parameters

Chemical name	Poly[[[trans-bis(3-aminopyridine)copper(II)]-μ~3~-5-hydroxy-1,3- benzenedicarboxylato] monohydrate]
Formula	C18 H18 Cu N4 O6
Calculated formula	C18 H18 Cu N4 O6
Title of publication	Poly[[[<i>trans</i>-bis(3-aminopyridine)copper(II)]-μ~3~-5-hydroxy-1,3-benzenedicarboxylato] monohydrate]
Authors of publication	Wu, Jian-Yi; Feng, De-Ming; He, Hong-Yin; Wang, Qing-Xiang; Zhu, Long-Guan
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	9
Pages of publication	m1779 - m1781
a	10.3222 ± 0.0009 Å
b	11.5993 ± 0.001 Å
c	16.0222 ± 0.0014 Å
α	90°
β	101.197 ± 0.002°
γ	90°
Cell volume	1881.8 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
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	0.0564
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1284
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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