Crystallography Open Database

Information card for entry 7029259

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Coordinates	7029259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H67 N5 O10 P2 Pd Pt
Calculated formula	C65 H63 N5 O10 P2 Pd Pt
Title of publication	Organometallic turnstiles: acid and base locking and unlocking.
Authors of publication	Zigon, Nicolas; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	1
Pages of publication	152 - 157
a	11.4259 ± 0.0002 Å
b	16.0554 ± 0.0004 Å
c	19.552 ± 0.0003 Å
α	78.748 ± 0.001°
β	73.726 ± 0.001°
γ	75.156 ± 0.001°
Cell volume	3298.62 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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 all reflections	0.0528
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1329
Weighted residual factors for all reflections included in the refinement	0.1399
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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