Crystallography Open Database

Information card for entry 2006071

2006070 << 2006071 >> 2006072

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Coordinates	2006071.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Sodium trans-Bis(methyliminodiacetato)chromate(III)
Formula	C10 H14 Cr N2 Na O8
Calculated formula	C10 H14 Cr N2 Na O8
SMILES	[N]12(CC(=O)O[Cr]342(OC(C1)=O)[N](CC(=O)O3)(CC(=O)O4)C)C.[Na+]
Title of publication	Sodium <i>trans</i>-Bis(methyliminodiacetato-<i>O</i>,<i>N</i>,<i>O</i>)chromate(III), Na[Cr(C~5~H~7~NO~4~)~2~]
Authors of publication	Suh, J.-S.; Park, S.-J.; Lee, K.-W.; Suh, I.-H.; Lee, J.-H.; Song, J.-H.; Oh, M.-R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	4
Pages of publication	432 - 434
a	16.848 ± 0.002 Å
b	6.261 ± 0.001 Å
c	17.034 ± 0.001 Å
α	90°
β	132.49 ± 0.03°
γ	90°
Cell volume	1325 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0318
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for all reflections	0.0797
Weighted residual factors for significantly intense reflections	0.0741
Goodness-of-fit parameter for all reflections	0.168
Goodness-of-fit parameter for significantly intense reflections	0.166
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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