Crystallography Open Database

Information card for entry 7001462

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Coordinates	7001462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H45 Cl2 N3 O7 Pt
Calculated formula	C46 H45 Cl2 N3 O7 Pt
Title of publication	Synthesis and spectroscopic properties of modular platinum(II) terpyridine phosphorescent pockets
Authors of publication	Tong, Wah-Leung; Chan, Michael C. W.; Zhu, Nianyong; Leung, Sze-Kar
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	24
Pages of publication	4741 - 4746
a	21.261 ± 0.007 Å
b	12.008 ± 0.004 Å
c	21.963 ± 0.007 Å
α	90°
β	113.71 ± 0.03°
γ	90°
Cell volume	5134 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.151
Residual factor for significantly intense reflections	0.0812
Weighted residual factors for significantly intense reflections	0.1892
Weighted residual factors for all reflections included in the refinement	0.2134
Goodness-of-fit parameter for all reflections included in the refinement	0.777
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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