Crystallography Open Database

Information card for entry 2004829

2004828 << 2004829 >> 2004830

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Original IUCr paper	HTML

Structure parameters

Chemical name	N,N-1,3-Propylenebis(salicylaldimine)bispyridinecobalt(III) tetraphenylborate pyridine solvate.
Formula	C56 H51 B Co N5 O2
Calculated formula	C56 H51 B Co N5 O2
Title of publication	[<i>N</i>,<i>N</i>'-1,3-Propylenebis(salicylaldimine)]bis(pyridine)cobalt(III) Tetraphenylborate Pyridine Solvate
Authors of publication	Zhu, D.-R.; You, X.-Z.; Shi, X.-H.; Fun, H.-K.; Sivakumar, K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1146 - 1148
a	11.934 ± 0.002 Å
b	16.344 ± 0.004 Å
c	24.17 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4714.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0735
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for all reflections	0.1184
Weighted residual factors for significantly intense reflections	0.1021
Goodness-of-fit parameter for all reflections	0.932
Goodness-of-fit parameter for significantly intense reflections	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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