Crystallography Open Database

Information card for entry 7025777

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Coordinates	7025777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 I2 O P2 Pt
Calculated formula	C36 H30 I2 O P2 Pt
Title of publication	Correlating Pt-P bond lengths and Pt-P coupling constants.
Authors of publication	Waddell, Paul G.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	37
Pages of publication	8620 - 8625
a	9.8227 ± 0.0005 Å
b	10.4994 ± 0.0006 Å
c	17.7427 ± 0.0013 Å
α	86.757 ± 0.006°
β	77.704 ± 0.006°
γ	70.376 ± 0.005°
Cell volume	1683.8 ± 0.19 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 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 significantly intense reflections	0.0403
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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