Crystallography Open Database

Information card for entry 7717196

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Coordinates	7717196.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H48 N9 Sb
Calculated formula	C33 H48 N9 Sb
Title of publication	Antimony centre in three different roles: does donor strength or acceptor ability determine the bonding pattern?
Authors of publication	Chlebík, Richard; Fekete, Csilla; Jambor, Roman; Růžička, Aleš; Benkő, Zoltán; Dostál, Libor
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	43
Pages of publication	17721 - 17726
a	21.8886 ± 0.0009 Å
b	14.809 ± 0.0007 Å
c	10.7954 ± 0.0005 Å
α	90°
β	90.883 ± 0.002°
γ	90°
Cell volume	3498.9 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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	0.0675
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0667
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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