Crystallography Open Database

Information card for entry 2003820

2003819 << 2003820 >> 2003821

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C17 H24 Cl2 Cr F6 N4 P
Calculated formula	C17 H24 Cl2 Cr F6 N4 P
Title of publication	<i>cis</i>-Dichloro[<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>,<i>N</i>'-bis(2-pyridylmethyl)-1,3-propanediamine]chromium(III) Hexafluorophosphate
Authors of publication	Wong, W.-T.; Leung, W.-H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1494 - 1495
a	13.029 ± 0.002 Å
b	25.722 ± 0.009 Å
c	13.791 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	4622 ± 3 Å³
Cell temperature	293 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.074
Weighted residual factors for significantly intense reflections	0.088
Goodness-of-fit parameter for significantly intense reflections	3.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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