Crystallography Open Database

Information card for entry 2003825

2003824 << 2003825 >> 2003826

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Original IUCr paper	HTML

Structure parameters

Chemical name	[(Aqua)(L-serinato)(1,10-phenantroline) copper(II)] nitrate.
Formula	C15 H16 Cu N4 O7
Calculated formula	C15 H16 Cu N4 O7
SMILES	[Cu]12([n]3cccc4ccc5ccc[n]1c5c34)([NH2][C@H](C(=O)O2)CO)[OH2].N(=O)(=O)[O-]
Title of publication	Aqua(1,10-phenanthroline)(<small>L</small>-serinato)copper(II) Nitrate
Authors of publication	Moreno-Esparza, R.; Molins, E.; Briansó-Penalva, J. L.; Ruiz-Ramírez, L.; Redón, R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1505 - 1508
a	7.624 ± 0.002 Å
b	10.027 ± 0.002 Å
c	12.001 ± 0.003 Å
α	97.46 ± 0.01°
β	106.79 ± 0.01°
γ	108.76 ± 0.01°
Cell volume	806.2 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for all reflections	0.107
Weighted residual factors for significantly intense reflections	0.1018
Goodness-of-fit parameter for all reflections	1.046
Goodness-of-fit parameter for significantly intense reflections	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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