Crystallography Open Database

Information card for entry 7113041

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Coordinates	7113041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 N4 O7
Calculated formula	C17 H22 N4 O7
Title of publication	Chiral cyclopropylamines in the synthesis of new ligands; first asymmetric Alkyl-BIAN compounds.
Authors of publication	Hagar, Mohamed; Ragaini, Fabio; Monticelli, Elena; Caselli, Alessandro; Macchi, Piero; Casati, Nicola
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	33
Pages of publication	6153 - 6155
a	14.079 ± 0.004 Å
b	12.207 ± 0.003 Å
c	22.502 ± 0.006 Å
α	90°
β	102.181 ± 0.007°
γ	90°
Cell volume	3780.2 ± 1.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.107
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.1981
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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