Crystallography Open Database

Information card for entry 7012799

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Coordinates	7012799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.5 H48 Cl N O9 P6 Pt
Calculated formula	C52.5 H48 Cl N O9 P6 Pt
Title of publication	Syntheses, structures and solution behaviour of cyclotriphosphato complexes of Pd(ii), Pt(ii) and Pt(iv)
Authors of publication	Kamimura, Sou; Kuwata, Shigeki; Iwasaki, Masakazu; Ishii, Youichi
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	13
Pages of publication	2666
a	9.939 ± 0.001 Å
b	15.728 ± 0.002 Å
c	17.66 ± 0.002 Å
α	103.29 ± 0.01°
β	95.04 ± 0.01°
γ	93.56 ± 0.01°
Cell volume	2666.6 ± 0.5 Å³
Cell temperature	294.2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for all reflections included in the refinement	0.0322
Goodness-of-fit parameter for all reflections included in the refinement	1.562
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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