Crystallography Open Database

Information card for entry 2022160

2022159 << 2022160 >> 2022161

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Structure parameters

Chemical name	(<i>L</i>-Prolinato-κ^2^<i>N</i>,<i>O</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cobalt(III) diiodide monohydrate
Formula	C11 H28 Co I2 N5 O3
Calculated formula	C11 H28 Co I2 N5 O3
Title of publication	Reactivity trends of cobalt(III) complexes towards various amino acids based on the properties of the amino acid alkyl chains
Authors of publication	Arderne, Charmaine; Batchelor, Kyle Fraser; Uprety, Bhawna; Chandran, Rahul; Abrahamse, Heidi
Journal of publication	Acta Crystallographica Section C
Year of publication	2020
Journal volume	76
Journal issue	7
a	9.4554 ± 0.0007 Å
b	9.901 ± 0.0008 Å
c	10.3668 ± 0.0008 Å
α	90°
β	97.567 ± 0.001°
γ	90°
Cell volume	962.07 ± 0.13 Å³
Cell temperature	99.96 K
Ambient diffraction temperature	99.96 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0527
Weighted residual factors for all reflections included in the refinement	0.053
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
252977 (current)	2020-06-06	cif/ hkl/ Adding structures of 2022160, 2022161, 2022162 via cif-deposit CGI script.	2022160.cif 2022160.hkl