Crystallography Open Database

Information card for entry 7048195

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Structure parameters

Formula	C22 H48 Co N2 O10
Calculated formula	C22 H48 Co N2 O10
Title of publication	Slow magnetization dynamics in Co(ii)/Co(iii) triethanolamine/pivalate complexes.
Authors of publication	Sarto, Carolina; Rouzières, Mathieu; Liu, Jun-Liang; Bamberger, Heiko; van Slageren, Joris; Clérac, Rodolphe; Alborés, Pablo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	47
Pages of publication	17055 - 17066
a	6.4672 ± 0.0008 Å
b	9.7445 ± 0.0015 Å
c	11.8519 ± 0.0017 Å
α	90.853 ± 0.012°
β	105.314 ± 0.012°
γ	107.173 ± 0.012°
Cell volume	684.76 ± 0.18 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0776
Residual factor for significantly intense reflections	0.0684
Weighted residual factors for significantly intense reflections	0.1723
Weighted residual factors for all reflections included in the refinement	0.1917
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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