Crystallography Open Database

Information card for entry 2007662

2007661 << 2007662 >> 2007663

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Coordinates	2007662.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H24 Co N6 O12
Calculated formula	C26 H24 Co N6 O12
Title of publication	<i>trans</i>-Diaquabis(nicotinamide-<i>N</i>^1^)bis(4-nitrobenzoato-<i>O</i>)cobalt(II)
Authors of publication	Hökelek, Tuncer; Necefoğlu, Hacalı
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	9
Pages of publication	1242 - 1244
a	7.5815 ± 0.0008 Å
b	9.9861 ± 0.0009 Å
c	10.2413 ± 0.0012 Å
α	78.417 ± 0.009°
β	88.559 ± 0.009°
γ	71.491 ± 0.008°
Cell volume	719.66 ± 0.14 Å³
Cell temperature	298 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 significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.046
Goodness-of-fit parameter for significantly intense reflections	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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