Crystallography Open Database

Information card for entry 7114373

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Coordinates	7114373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.5 H47 Cl3 F6 N4 O3 P Pt
Calculated formula	C36.5 H47 Cl3 F6 N4 O3 P Pt
Title of publication	Self-assembly of an organometallic side-by-side double helix
Authors of publication	Fraser, Christopher S. A.; Eisler, Dana J.; Jennings, Michael C.; Puddephatt, Richard J.
Journal of publication	Chemical Communications
Year of publication	2002
Journal issue	11
Pages of publication	1224
a	11.6287 ± 0.0002 Å
b	11.7868 ± 0.0002 Å
c	16.3564 ± 0.0003 Å
α	105.562 ± 0.001°
β	101.923 ± 0.001°
γ	93.436 ± 0.001°
Cell volume	2097.23 ± 0.07 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0852
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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