Crystallography Open Database

Information card for entry 7239097

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Coordinates	7239097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 N O7
Calculated formula	C23 H27 N O7
Title of publication	Synthesis of novel functionalized cispentacins through C‒C oxidative cleavage of diendo-norbornene β-amino acid
Authors of publication	Cherepanova, Maria; Kiss, Loránd; Sillanpää, Reijo; Fülöp, Ferenc
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	25
Pages of publication	9757
a	10.5092 ± 0.0014 Å
b	11.2202 ± 0.0016 Å
c	11.4916 ± 0.0016 Å
α	115.706 ± 0.014°
β	94.335 ± 0.011°
γ	113.346 ± 0.013°
Cell volume	1069.6 ± 0.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.0937
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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