Crystallography Open Database

Information card for entry 1507918

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Coordinates	1507918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Ba O9 P4
Calculated formula	C26 H24 Ba O9 P4
Title of publication	Structural similarities in 1D coordination polymers of alkaline earth diphosphinates
Authors of publication	Costantino, Ferdinando; Gentili, Pier Luigi; Guerri, Annalisa; Ienco, Andrea; Midollini, Stefano; Oberhauser, Werner
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	391
Pages of publication	150 - 157
a	7.6664 ± 0.0005 Å
b	12.1398 ± 0.0007 Å
c	16.849 ± 0.001 Å
α	68.657 ± 0.006°
β	80.667 ± 0.008°
γ	84.897 ± 0.007°
Cell volume	1440.47 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
RFsqd	0.13539
Goodness-of-fit parameter for all reflections	2.06
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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