Structures by: Patyk E.
Total: 71
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.336(2)Å b=14.852(3)Å c=4.9240(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.260(2)Å b=14.837(3)Å c=4.8169(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.220(2)Å b=14.832(3)Å c=4.7689(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.218(2)Å b=14.823(3)Å c=4.7439(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.181(2)Å b=14.808(3)Å c=4.6930(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.060(2)Å b=14.798(3)Å c=4.5370(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.110(2)Å b=14.808(3)Å c=4.5801(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.050(2)Å b=14.807(3)Å c=4.4206(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.056(2)Å b=14.779(3)Å c=4.2750(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.059(2)Å b=14.776(3)Å c=4.2610(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.063(2)Å b=14.787(3)Å c=4.2560(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.714(11)Å b=14.99(2)Å c=4.262(19)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.7300(19)Å b=14.987(3)Å c=4.2340(8)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.6940(19)Å b=14.931(3)Å c=4.2234(8)Å
α=90.00° β=90.00° γ=90.00°
5-(N-benzyl)amino-5-deoxy-1,2-O-isopropylidene-3-O-methyl-a-D-xylo-furanosyl)-(R,S)-2,3,3,3-tetrafluoropropanamide
C19H23F4NO5
New J. Chem. (2017)
a=6.0766(4)Å b=9.4360(3)Å c=9.7318(4)Å
α=73.389(3)° β=72.298(4)° γ=84.890(4)°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0482(10)Å b=9.4220(19)Å c=10.250(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9973(10)Å b=9.4478(19)Å c=10.076(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9467(10)Å b=9.3791(19)Å c=9.834(2)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0580(10)Å b=5.2221(10)Å c=16.054(3)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0122(10)Å b=5.0885(10)Å c=16.044(3)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0292(10)Å b=9.3989(19)Å c=10.186(2)Å
α=90.00° β=90.00° γ=90.00°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.577(2)Å b=7.5481(7)Å c=18.060(3)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.375(18)Å b=7.436(4)Å c=17.849(8)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.620(3)Å b=8.422(5)Å c=17.29(3)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.58(3)Å b=8.401(8)Å c=17.20(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.5744(6)Å b=8.386(3)Å c=17.212(16)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.6684(2)Å b=7.5720(2)Å c=18.1425(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.6537(2)Å b=7.5619(2)Å c=18.1266(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.62999(16)Å b=7.5401(2)Å c=18.0919(5)Å
α=90° β=90° γ=90°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.040(2)Å b=14.796(3)Å c=4.3879(9)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.6634(8)Å b=5.6634(8)Å c=13.645(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.6608(8)Å b=5.6608(8)Å c=13.625(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.5890(8)Å b=5.5890(8)Å c=13.550(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.5678(14)Å b=5.5678(14)Å c=13.514(4)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.4980(8)Å b=5.4980(8)Å c=13.334(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=30.469(3)Å b=3.8100(4)Å c=11.0387(10)Å
α=90.00° β=99.714(9)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.252(3)Å b=3.8312(11)Å c=11.074(4)Å
α=90.00° β=117.15(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.239(4)Å b=3.8173(7)Å c=11.060(3)Å
α=90.00° β=116.79(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3330(19)Å b=5.8480(12)Å c=3.7735(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.312(13)Å b=5.835(9)Å c=3.743(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3010(19)Å b=5.7350(11)Å c=3.7120(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.307(9)Å b=5.706(6)Å c=3.623(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.267(14)Å b=5.516(9)Å c=3.544(4)Å
α=90.00° β=94.91(13)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.265(11)Å b=5.433(7)Å c=3.479(4)Å
α=90.00° β=96.15(14)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.313(14)Å b=5.683(13)Å c=3.583(4)Å
α=90.00° β=93.10(11)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.687(4)Å b=9.497(3)Å c=3.7988(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.7036(7)Å b=9.5020(4)Å c=3.8171(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.682(4)Å b=9.492(3)Å c=3.7897(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.666(4)Å b=9.487(3)Å c=3.7850(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.664(3)Å b=9.479(3)Å c=3.7749(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.480(3)Å c=3.7771(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.479(3)Å c=3.7837(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.659(3)Å b=9.479(3)Å c=3.7704(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.651(3)Å b=9.475(3)Å c=3.7623(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.6379(5)Å b=9.4709(3)Å c=3.75290(18)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(3)Å b=9.483(3)Å c=3.7740(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(4)Å b=9.484(4)Å c=3.7782(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.673(5)Å b=9.484(4)Å c=3.7782(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.667(6)Å b=9.491(5)Å c=3.7874(15)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.699(2)Å b=9.5000(19)Å c=3.8295(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.574(2)Å b=9.4736(19)Å c=3.7485(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.463(2)Å b=9.4450(19)Å c=3.6821(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.443(9)Å b=9.437(7)Å c=3.682(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.069(12)Å b=9.510(4)Å c=3.6252(8)Å
α=90.00° β=90.00° γ=95.13(4)°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.171(9)Å b=9.245(4)Å c=3.5885(16)Å
α=90.00° β=90.39(8)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.109(7)Å b=9.2258(17)Å c=3.5550(18)Å
α=90.00° β=90.73(8)° γ=90.00°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.3889(10)Å b=7.4568(8)Å c=17.8288(19)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.609(3)Å b=8.438(6)Å c=17.40(9)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.64474(13)Å b=7.55135(17)Å c=18.1054(4)Å
α=90° β=90° γ=90°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.263(12)Å b=3.831(2)Å c=11.086(12)Å
α=90.00° β=116.93(13)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.096(12)Å b=9.507(5)Å c=3.6415(15)Å
α=90.00° β=90.00° γ=95.05(6)°