Crystallography Open Database

Information card for entry 7717494

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Coordinates	7717494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H27 B2 F40 N P2
Calculated formula	C75 H27 B2 F40 N P2
Title of publication	Synthesis and N-C Bond Cleavage Reactions for Cyclic Phosphazenium Dications
Authors of publication	Miao, Linkun; Yeganeh, Amir; Yeung, Jason; Stephan, Douglas W.
Journal of publication	Dalton Transactions
Year of publication	2024
a	15.5651 ± 0.0011 Å
b	21.2162 ± 0.0011 Å
c	23.6425 ± 0.0016 Å
α	90°
β	101.146 ± 0.006°
γ	90°
Cell volume	7660.2 ± 0.9 Å³
Cell temperature	149.99 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1172
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1558
Weighted residual factors for all reflections included in the refinement	0.1973
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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