Crystallography Open Database

Information card for entry 7720828

7720827 << 7720828 >> 7720829

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Coordinates	7720828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H51 F18 N5 O7 Y
Calculated formula	C64 H51 F18 N5 O7 Y
Title of publication	Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Authors of publication	Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Journal of publication	Dalton Transactions
Year of publication	2026
a	12.36202 ± 0.00019 Å
b	27.8313 ± 0.0004 Å
c	18.0883 ± 0.0002 Å
α	90°
β	91.0352 ± 0.0014°
γ	90°
Cell volume	6222.28 ± 0.15 Å³
Cell temperature	119.99 ± 0.1 K
Ambient diffraction temperature	119.99 ± 0.1 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	0.0753
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1475
Weighted residual factors for all reflections included in the refinement	0.1573
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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