Crystallography Open Database

Information card for entry 4316228

Preview

Coordinates	4316228.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H80 Cl17 F12 N20 O10 P2 Pt6 Rh2
Calculated formula	C28 H80 Cl17 F12 N20 O10 P2 Pt6 Rh2
Title of publication	Synthesis, Crystal Structure, and Characterization of a Heterometallic One-Dimensional Complex with Metal-Metal Bonds
Authors of publication	Kazuhiro Uemura; Kôichi Fukui; Kana Yamasaki; Kazuko Matsumoto; Masahiro Ebihara
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7323 - 7330
a	13.455 ± 0.006 Å
b	17.782 ± 0.008 Å
c	21.349 ± 0.01 Å
α	74.622 ± 0.009°
β	79.551 ± 0.009°
γ	79.929 ± 0.009°
Cell volume	4800 ± 4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1856
Residual factor for significantly intense reflections	0.1145
Weighted residual factors for significantly intense reflections	0.2938
Weighted residual factors for all reflections included in the refinement	0.3506
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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