Crystallography Open Database

Information card for entry 4060174

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H29 Cl4 Fe P Pt S
Calculated formula	C27 H29 Cl4 Fe P Pt S
Journal of publication	Organometallics
Year of publication	2005
a	10.1917 ± 0.0001 Å
b	10.5343 ± 0.0001 Å
c	14.0443 ± 0.0002 Å
α	82.582 ± 0.001°
β	80.678 ± 0.001°
γ	79.056 ± 0.001°
Cell volume	1453.31 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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