Crystallography Open Database

Information card for entry 2002020

2002019 << 2002020 >> 2002021

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Coordinates	2002020.cif
Original IUCr paper	HTML

Structure parameters

Formula	C25 H32 N3 O7
Calculated formula	C25 H31 N3 O7
Title of publication	Structure of <i>Z</i>-<small>L</small>-(αMe)Phe-(<small>L</small>-Ala)~2~-OMe monohydrate
Authors of publication	Valle, G.; Formaggio, F.; Crisma, M.; Toniolo, C.; Kamphuis, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	2
Pages of publication	408 - 410
a	8.518 ± 0.001 Å
b	23.151 ± 0.003 Å
c	7.112 ± 0.001 Å
α	90°
β	111.6 ± 0.2°
γ	90°
Cell volume	1304 ± 1.8 Å³
Cell temperature	293 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 significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.075
Goodness-of-fit parameter for significantly intense reflections	1.48
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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