Crystallography Open Database

Information card for entry 7721092

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Coordinates	7721092.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1
Chemical name	[1,4-nap(PMePh2)2][Pt(CN)2(Me-phpy)][I]?2MeCN
Formula	C54 H48 I N5 P2 Pt
Calculated formula	C54 H48 I N5 P2 Pt
Title of publication	Anion(I<sup>-</sup>)-π(bisphosphonium)<sup>2+</sup> photoluminescence enhanced by [Pt(CN)<sub>2</sub>(Me-phpy)]<sup/>.
Authors of publication	Glosz, Dorota; Calvez, Guillaume; Eskelinen, Toni; Belyaev, Andrey; Lescop, Christophe; Koshevoy, Igor O.; Podgajny, Robert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	18
Pages of publication	7142 - 7148
a	13.9278 ± 0.0011 Å
b	13.0752 ± 0.001 Å
c	26.608 ± 0.002 Å
α	90°
β	99.948 ± 0.003°
γ	90°
Cell volume	4772.7 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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