Crystallography Open Database

Information card for entry 4301359

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Coordinates	4301359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H46 Cu N2 O22 P4
Calculated formula	C10 H46 Cu N2 O22 P4
Title of publication	Metal Tetraphosphonate "Wires" and Their Corrosion Inhibiting Passive Films
Authors of publication	Konstantinos D. Demadis; Eleni Barouda; Raphael G. Raptis; Hong Zhao
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	819 - 821
a	6.267 ± 0.002 Å
b	7.681 ± 0.0012 Å
c	16.879 ± 0.007 Å
α	86.36 ± 0.03°
β	83.74 ± 0.02°
γ	66.44 ± 0.02°
Cell volume	740.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0848
Weighted residual factors for all reflections included in the refinement	0.0876
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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