Crystallography Open Database

Information card for entry 2008201

2008200 << 2008201 >> 2008202

Preview

Coordinates	2008201.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(dihydrogen phosphato-O)[(1RS,4RS,8SR,10SR)-1,4,8,10- tetraazacyclotetradecane-κ^4^N]nickel(II) monohydrate
Formula	C10 H30 N4 Ni O9 P2
Calculated formula	C10 H28 N4 Ni O9 P2
Title of publication	Bis(dihydrogen phosphato-<i>O</i>)[(1<i>RS</i>,4<i>RS</i>,8<i>SR</i>,11<i>SR</i>)-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>]nickel(II) monohydrate
Authors of publication	Namouchi-Cherni, Saoussen; Driss, Ahmed; Jouini, Tahar
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	3
Pages of publication	345 - 347
a	16.991 ± 0.002 Å
b	12.307 ± 0.001 Å
c	9.5 ± 0.002 Å
α	90°
β	107.5 ± 0.02°
γ	90°
Cell volume	1894.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.025
Weighted residual factors for all reflections	0.067
Weighted residual factors for significantly intense reflections	0.0638
Goodness-of-fit parameter for all reflections	1.077
Goodness-of-fit parameter for significantly intense reflections	1.084
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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