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Crystal Structure of Pyridin-4-ylmethyl 4-Nitrobenzoate, C13H10N2O4

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dc.contributor.authorMatshwele, James.T.P.
dc.contributor.authorOdisitse, Sebusi
dc.contributor.authorMazimba, Ofentse
dc.contributor.authorNareetsile, Florence
dc.contributor.authorJulius, Lebogang
dc.contributor.authorDalitso, Keitumetse
dc.date.accessioned2022-04-21T12:53:08Z
dc.date.available2022-04-21T12:53:08Z
dc.date.issued2022-01-10
dc.descriptionen_US
dc.description.abstractThe structure of pyridin-4-ylmethyl 4-nitrobenzoate was determined by the single-crystal X-ray diffraction method. The compound crystallized in a monoclinic system, P21/n, and the unit cell parameters are, a = 9.981(2), b = 12.347(3), c = 10.161(3)Å, β = 101.450(9), Z = 4, V = 1227.3(5)Å3. The crystal structure was solved by intrinsic phasing and refined to final values of R1 = 0.0451 and wR2 = 0.1393en_US
dc.description.accessibilityunrestricteden_US
dc.description.departmentcfsen_US
dc.description.levelphden_US
dc.description.sponsorshipBIUST Office of Research, Development, and Innovation S00326en_US
dc.identifier.citationMatshwele., J.T. P. et.al. (2022) Crystal Structure of Pyridin-4-ylmethyl 4-Nitrobenzoate, C13H10N2O4. X-ray Structure Analysis Online, 38, 7-8. https://doi.org/10.2116/XRAYSTRUCT.38.7en_US
dc.identifier.issn18833578
dc.identifier.urihttp://repository.biust.ac.bw/handle/123456789/417
dc.language.isoenen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.subjectReaxys chemistry database informationen_US
dc.subjectCrystal structureen_US
dc.subjectSingle-crystal X-rayen_US
dc.subjectpyridin-4-ylmethyl 4-nitrobenzoateen_US
dc.titleCrystal Structure of Pyridin-4-ylmethyl 4-Nitrobenzoate, C13H10N2O4en_US

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