Crystallography Open Database

Information card for entry 4026727

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Coordinates	4026727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H92 Cl4 N16 O16
Calculated formula	C64 H92 Cl4 N16 O16
Title of publication	Pyridin-2-yl Guanidine Derivatives: Conformational Control Induced by Intramolecular Hydrogen-Bonding Interactions
Authors of publication	Brendan Kelly; Daniel H. O'Donovan; John O'Brien; Thomas McCabe; Fernando Blanco; Isabel Rozas
Journal of publication	Journal of Organic Chemistry
Year of publication	2011
Journal volume	76
Pages of publication	9216 - 9227
a	6.5614 ± 0.0018 Å
b	10.965 ± 0.003 Å
c	26.383 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	1898.1 ± 0.9 Å³
Cell temperature	108 ± 2 K
Ambient diffraction temperature	108 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0735
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.1179
Weighted residual factors for all reflections included in the refinement	0.1827
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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