Crystallography Open Database

Information card for entry 2008386

2008385 << 2008386 >> 2008387

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Coordinates	2008386.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H26 Co N4 O8
Calculated formula	C26 H26 Co N4 O8
Title of publication	<i>trans</i>-Diaquabis(benzoato-<i>O</i>)bis(nicotinamide-<i>N</i>^1^)cobalt(II)
Authors of publication	Hökelek, Tuncer; Necefoğlu, Hacalı
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	4
Pages of publication	545 - 547
a	7.163 ± 0.001 Å
b	18.299 ± 0.001 Å
c	10.407 ± 0.001 Å
α	90°
β	109.55 ± 0.01°
γ	90°
Cell volume	1285.5 ± 0.2 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.038
Goodness-of-fit parameter for significantly intense reflections	1.38
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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