0000000001308112

AUTHOR

B. Ośmiałowski

showing 6 related works from this author

CCDC 1497616: Experimental Crystal Structure Determination

2016

Related Article: B. Dziuk, B. Ośmiałowski, K. Ejsmont, B. Zarychta|2016|IUCrData|1|x161258|doi:10.1107/S241431461601258X

Space GroupCrystallographyCrystal SystemCrystal StructureN-(pyrazin-2-yl)adamantane-1-carboxamideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1566411: Experimental Crystal Structure Determination

2017

Related Article: B. Dziuk, B. Ośmiałowski, A. Skotnicka, K. Ejsmont, B. Zarychta|2017|IUCrData|2|x171141|doi:10.1107/S2414314617011415

2-(4-(dimethylamino)phenyl)-33-difluoro-3H-naphtho[12-e][132]oxazaborinin-2-ium-3-uideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 964448: Experimental Crystal Structure Determination

2013

Related Article: B. Ośmiałowski, A. Valkonen, L. Chęcińska|2013|Acta Crystallogr.,Sect.E:Struct.Rep.Online|69|o1617|doi:10.1107/S160053681302713X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters24-Bis(pivaloylamino)pyrimidine n-hexane solvate hemihydrateExperimental 3D Coordinates
researchProduct

CCDC 1565160: Experimental Crystal Structure Determination

2017

Related Article: B. Dziuk, B. Ośmiałowski, A. Zakrzewska, K. Ejsmont, B. Zarychta|2017|IUCrData|2|x171109|doi:10.1107/S2414314617011099

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22-difluoro-3-(4-fluorophenyl)-2H-132-benzoxazaborinin-3-ium-2-uideExperimental 3D Coordinates
researchProduct

CCDC 1499041: Experimental Crystal Structure Determination

2016

Related Article: B. Dziuk, B. Ośmiałowski, K. Ejsmont, B. Zarychta|2016|IUCrData|1|x161309|doi:10.1107/S2414314616013092

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'-bis(pyridin-2-yl)octanediamideExperimental 3D Coordinates
researchProduct

CCDC 1504625: Experimental Crystal Structure Determination

2016

Related Article: B. Dziuk, B. Ośmiałowski, B. Zarychta, K. Ejsmont|2016|IUCrData|1|x161466|doi:10.1107/S2414314616014668

Space GroupCrystallographyCrystal SystemCrystal Structure2-methyl-N-(pyrazin-2-yl)propanamide hemikis(1245-tetrafluoro-36-diiodobenzene)Cell ParametersExperimental 3D Coordinates
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