Crystallography Open Database

Information card for entry 2225526

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Structure parameters

Chemical name	Triaqua(1,10-phenanthroline-2,9-dicarboxylato)cobalt(II) dihydrate
Formula	C14 H16 Co N2 O9
Calculated formula	C14 H16 Co N2 O9
Title of publication	Triaqua(1,10-phenanthroline-2,9-dicarboxylato)cobalt(II) dihydrate
Authors of publication	Shi, Zi-Fa; Gao, Zhu-Qing; Gu, Jin-Zhong
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	4
Pages of publication	m372 - m373
a	7.4093 ± 0.0005 Å
b	18.9267 ± 0.0017 Å
c	46.609 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	6536.1 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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