Crystallography Open Database

Information card for entry 4026832

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Coordinates	4026832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 N5 O4 P
Calculated formula	C15 H16 N5 O4 P
SMILES	c1nc2c(c(n1)N)ncn2C[C@H]1CO[P@@](=O)(CO1)Oc1ccccc1
Title of publication	Structure of Cyclic Nucleoside Phosphonate Ester Prodrugs: An Inquiry
Authors of publication	Ivan S. Krylov; Valeria M. Zakharova; Michaela Serpi; Ralf Haiges; Boris A. Kashemirov; Charles E. McKenna
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	684 - 689
a	5.7894 ± 0.0015 Å
b	43.207 ± 0.011 Å
c	6.81 ± 0.0018 Å
α	90°
β	112.184 ± 0.004°
γ	90°
Cell volume	1577.4 ± 0.7 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1105
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	0.733
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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