Structures by: Katrusiak A.
Total: 788
C6F4I2,C25H16F6N2S2,H2O
C6F4I2,C25H16F6N2S2,H2O
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.564(10)Å b=25.64(4)Å c=7.07(3)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2,C3H6O
C6F4I2,C25H16F6N2S2,C3H6O
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.2715(8)Å b=27.171(3)Å c=7.9406(7)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2
C6F4I2,C25H16F6N2S2
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.556(4)Å b=26.464(17)Å c=7.633(2)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2
C6F4I2,C25H16F6N2S2
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.723(8)Å b=26.15(6)Å c=7.00(3)Å
α=90° β=90° γ=90°
C6F4I2,C24.85H16F6N2S2,C3H6O,H2O
C6F4I2,C24.85H16F6N2S2,C3H6O,H2O
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.2451(6)Å b=27.2415(16)Å c=7.9554(3)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2
C6F4I2,C25H16F6N2S2
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.449(4)Å b=26.511(15)Å c=7.536(11)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2,H2O
C6F4I2,C25H16F6N2S2,H2O
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.606(3)Å b=25.580(17)Å c=6.944(9)Å
α=90° β=90° γ=90°
C6F4I2,C25H16F6N2S2
C6F4I2,C25H16F6N2S2
Chemical communications (Cambridge, England) (2020) 56, 31 4324-4327
a=17.559(5)Å b=26.315(16)Å c=7.259(8)Å
α=90° β=90° γ=90°
Sarcosinium hydrogen squarate semihydrate
C4HO4,C3H8NO2,0.5(H2O)
New Journal of Chemistry (2014) 38, 8 3556
a=16.6068(2)Å b=7.21436(8)Å c=15.44410(17)Å
α=90.00° β=97.0249(11)° γ=90.00°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
Dimethylglycinium hydrogen squarate
C4H2O4,C4HO4,C4H9NO2,C4H10NO2
New Journal of Chemistry (2014) 38, 8 3556
a=17.5110(5)Å b=6.5385(2)Å c=17.3475(4)Å
α=90.00° β=108.249(3)° γ=90.00°
Diglycinium squarate
C4O4,2(C2H6NO2)
New Journal of Chemistry (2014) 38, 8 3556
a=16.8392(3)Å b=8.3163(2)Å c=15.8267(3)Å
α=90.00° β=100.063(2)° γ=90.00°
Dimethylglycinium hydrogen squarate
C4H2O4,C4HO4,C4H9NO2,C4H10NO2
New Journal of Chemistry (2014) 38, 8 3556
a=17.5110(5)Å b=6.5385(2)Å c=17.3475(4)Å
α=90.00° β=108.249(3)° γ=90.00°
Betainium hydrogen squarate
C4H1O4,C5H12N1O2
New Journal of Chemistry (2014) 38, 8 3556
a=22.2718(14)Å b=6.0451(3)Å c=16.2765(8)Å
α=90.00° β=90.00° γ=90.00°
[1-methyl-3-carboxymethyl benzimidazolium betaine]2 CuBr2
C20H20Br2CuN4O4
New J. Chem. (2016) 40, 12 10526
a=7.9693(5)Å b=8.4129(5)Å c=9.1302(5)Å
α=68.058(5)° β=85.402(5)° γ=71.258(6)°
1,4-diazabicyclo[2.2.2]octane hydroiodide water methanol cocrystal
I,H2O,CH4O,C6H13N2
New J. Chem. (2016) 40, 3 2014
a=10.966(3)Å b=7.4850(12)Å c=23.09(2)Å
α=90° β=100.94(5)° γ=90°
Sarcosinium hydrogen squarate semihydrate
C4HO4,C3H8NO2,0.5(H2O)
New Journal of Chemistry (2014) 38, 8 3556
a=16.6068(2)Å b=7.21436(8)Å c=15.44410(17)Å
α=90.00° β=97.0249(11)° γ=90.00°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
Dimethylglycinium hydrogen squarate
C4H2O4,C4HO4,C4H9NO2,C4H10NO2
New Journal of Chemistry (2014) 38, 8 3556
a=17.5110(5)Å b=6.5385(2)Å c=17.3475(4)Å
α=90.00° β=108.249(3)° γ=90.00°
Diglycinium squarate
C4O4,2(C2H6NO2)
New Journal of Chemistry (2014) 38, 8 3556
a=16.8392(3)Å b=8.3163(2)Å c=15.8267(3)Å
α=90.00° β=100.063(2)° γ=90.00°
Dimethylglycinium hydrogen squarate
C4H2O4,C4HO4,C4H9NO2,C4H10NO2
New Journal of Chemistry (2014) 38, 8 3556
a=17.5110(5)Å b=6.5385(2)Å c=17.3475(4)Å
α=90.00° β=108.249(3)° γ=90.00°
Betainium hydrogen squarate
C4H1O4,C5H12N1O2
New Journal of Chemistry (2014) 38, 8 3556
a=22.2718(14)Å b=6.0451(3)Å c=16.2765(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)°
N-(2-oxo-1-((1Z)-1,3,3,3-tetrafluoroprop-1-en-1-yl) -1,2- dihydropyrimidin-4-yl)benzamide
C14H9F4N3O2
New Journal of Chemistry (2010) 34, 5 894
a=15.050(2)Å b=12.1206(19)Å c=15.425(2)Å
α=90.00° β=105.596(12)° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.91480(10)Å b=7.91480(10)Å c=15.873(9)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.83920(10)Å b=7.83920(10)Å c=15.7523(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.62920(10)Å b=7.62920(10)Å c=15.259(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.7706(3)Å b=7.7706(3)Å c=15.666(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.6937(2)Å b=7.6937(2)Å c=15.371(9)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.2305(4)Å b=7.2305(4)Å c=14.50(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1959(5)Å b=7.1959(5)Å c=14.39(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.3190(2)Å b=7.3190(2)Å c=14.595(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.88180(10)Å b=7.88180(10)Å c=15.8455(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.89140(10)Å b=7.89140(10)Å c=15.8623(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.85600(10)Å b=7.85600(10)Å c=15.7916(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1293(6)Å b=7.1293(6)Å c=14.38(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.4964(2)Å b=7.4964(2)Å c=15.034(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.56550(10)Å b=7.56550(10)Å c=15.147(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.2677(3)Å b=7.2677(3)Å c=14.46(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1172(7)Å b=7.1172(7)Å c=14.30(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.38700(10)Å b=7.38700(10)Å c=14.791(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.87450(10)Å b=7.87450(10)Å c=15.8305(4)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.9533(7)Å b=6.1092(2)Å c=5.1332(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.771(4)Å b=6.075(4)Å c=5.0621(10)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine_N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.994(8)Å b=6.105(7)Å c=5.0903(18)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine_N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.101(4)Å b=6.112(5)Å c=5.0990(9)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.148(5)Å b=6.121(5)Å c=5.1082(12)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.215(4)Å b=6.128(5)Å c=5.1180(11)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.267(5)Å b=6.133(5)Å c=5.1284(12)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.325(5)Å b=6.152(6)Å c=5.1306(10)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.363(5)Å b=6.141(5)Å c=5.1404(11)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.4235(4)Å b=6.12750(10)Å c=5.14870(10)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.4311(11)Å b=6.1298(3)Å c=5.1489(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.3830(10)Å b=6.1278(3)Å c=5.1462(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=19.5490(16)Å b=5.901(4)Å c=4.9131(14)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=19.878(3)Å b=5.938(4)Å c=4.9394(14)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.141(2)Å b=5.973(5)Å c=4.9650(18)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.5114(19)Å b=6.016(4)Å c=5.005(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.2997(10)Å b=6.1229(3)Å c=5.1413(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.2598(9)Å b=6.1219(3)Å c=5.1391(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.1719(9)Å b=6.1190(3)Å c=5.1373(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.2160(9)Å b=6.1203(3)Å c=5.1381(3)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.1324(8)Å b=6.1162(2)Å c=5.1363(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.0975(9)Å b=6.1157(3)Å c=5.1353(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.0588(8)Å b=6.1144(2)Å c=5.1343(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.0223(8)Å b=6.1129(2)Å c=5.1343(2)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.9915(8)Å b=6.1114(2)Å c=5.1337(2)Å
α=90.00° β=90.00° γ=90.00°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.3643(9)Å b=6.6826(13)Å c=9.773(2)Å
α=90.00° β=90.00° γ=90.00°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.2676(10)Å b=6.572(10)Å c=9.611(6)Å
α=90.00° β=90.00° γ=90.00°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.4968(9)Å b=6.8417(14)Å c=9.941(2)Å
α=90.00° β=90.00° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane:1,4-dioxane
C6H8BrF4IO2
CrystEngComm (2009) 11, 7 1240
a=9.5983(19)Å b=5.9716(12)Å c=9.784(2)Å
α=90.00° β=107.41(3)° γ=90.00°
1,4-dioxane
C4H8O2
CrystEngComm (2009) 11, 7 1240
a=5.6590(10)Å b=6.4100(10)Å c=5.8920(10)Å
α=90.00° β=98.36(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane:1,4-dioxane
C6H8F4I2O2
CrystEngComm (2009) 11, 7 1240
a=8.8380(10)Å b=8.8380(10)Å c=13.532(3)Å
α=90.00° β=90.00° γ=120.00°
5-phenyl-1,2,4-triazin-3-one
C9H7N3O
J. Chem. Soc., Perkin Trans. 1 (2002) 22 2549-2553
a=20.708(3)Å b=6.9640(10)Å c=12.305(2)Å
α=90.00° β=117.01(3)° γ=90.00°
C8H13N3OS
C8H13N3OS
J. Chem. Soc., Perkin Trans. 1 (2002) 22 2549-2553
a=8.877(2)Å b=5.8520(10)Å c=19.624(4)Å
α=90.00° β=101.84(3)° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.5520(10)Å b=8.0069(7)Å c=5.8733(4)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.266(2)Å b=7.748(8)Å c=5.7183(12)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.0912(19)Å b=7.588(7)Å c=5.6253(10)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=10.914(2)Å b=7.414(6)Å c=5.5350(10)Å
α=90.00° β=90.00° γ=90.00°
1,2-dibromo-1,1,2,2-tetrafluoroethane
C2Br2F4
CrystEngComm (2009) 11, 6 1073
a=5.768(1)Å b=6.078(1)Å c=8.080(2)Å
α=90.00° β=107.01(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2BrF4I
CrystEngComm (2009) 11, 6 1073
a=6.1357(12)Å b=6.1449(12)Å c=8.3967(17)Å
α=90.00° β=108.30(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2F4BrI
CrystEngComm (2009) 11, 6 1073
a=5.9698(12)Å b=6.1503(12)Å c=8.2360(16)Å
α=90.00° β=108.58(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2F4BrI
CrystEngComm (2009) 11, 6 1073
a=5.7683(12)Å b=6.0823(12)Å c=8.0112(16)Å
α=90.00° β=109.92(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane
C2F4I2
CrystEngComm (2009) 11, 6 1073
a=6.4133(13)Å b=5.9350(12)Å c=8.4792(17)Å
α=90.00° β=103.68(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane
C2F4I2
CrystEngComm (2009) 11, 6 1073
a=6.563(2)Å b=6.293(4)Å c=8.935(6)Å
α=90.00° β=106.47(5)° γ=90.00°
Chloroiodomethane
CH2ClI
CrystEngComm (2009) 11, 7 1391
a=7.9666(16)Å b=4.8702(10)Å c=21.351(4)Å
α=90.00° β=90.00° γ=90.00°
Bromochlorofluorocarboxylic acid
C2HBrClFO2
CrystEngComm (2009) 11, 12 2668
a=16.458(5)Å b=6.0708(4)Å c=21.0950(12)Å
α=90.00° β=90.00° γ=90.00°
Bromochlorofluorocarboxylic acid
C2HBrClFO2
CrystEngComm (2009) 11, 12 2668
a=7.898(2)Å b=7.840(3)Å c=8.043(2)Å
α=90.00° β=95.553(14)° γ=90.00°
Bromochlorofluorocarboxylic acid
C2HBrClFO2
CrystEngComm (2009) 11, 12 2668
a=16.169(4)Å b=6.0038(16)Å c=20.971(4)Å
α=90.00° β=90.00° γ=90.00°
Bromochlorofluorocarboxylic acid
C2HBrClFO2
CrystEngComm (2009) 11, 12 2668
a=7.730(3)Å b=7.685(3)Å c=7.997(2)Å
α=90.00° β=95.74(2)° γ=90.00°
Bromochlorofluorocarboxylic acid
C2HBrClFO2
CrystEngComm (2009) 11, 12 2668
a=15.274(4)Å b=5.8537(3)Å c=20.7562(12)Å
α=90.00° β=90.00° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.905(3)Å b=4.5730(9)Å c=16.072(3)Å
α=90.00° β=114.79(3)° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.649(3)Å b=4.4767(9)Å c=15.425(3)Å
α=90.00° β=112.98(3)° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.817(3)Å b=4.5223(9)Å c=15.757(3)Å
α=90.00° β=114.45(3)° γ=90.00°
Diiodomethane, polymorph II
C1H2I2
CrystEngComm (2008) 10, 10 1436
a=7.0153(14)Å b=12.599(3)Å c=4.5877(9)Å
α=90.00° β=90.00° γ=90.00°
Trichloroacetonitrile
C2Cl3N
CrystEngComm (2011) 13, 16 5212
a=15.251(2)Å b=15.251(2)Å c=8.1219(16)Å
α=90.00° β=90.00° γ=90.00°
Chloroacetonitrile
C2H2Cl1N1
CrystEngComm (2011) 13, 16 5212
a=7.7821(16)Å b=7.0635(14)Å c=11.620(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloroacetonitrile
C2HCl2N
CrystEngComm (2011) 13, 16 5212
a=5.9360(12)Å b=17.940(4)Å c=7.5470(15)Å
α=90.00° β=92.44(3)° γ=90.00°
(+-)-trans-1,2-Diaminocyclohexane
C6H14N2
CrystEngComm (2011) 13, 22 6742
a=8.5210(17)Å b=5.2696(11)Å c=7.7240(15)Å
α=90.00° β=90.00° γ=90.00°
(+-)-trans-1,2-Diaminocyclohexane
C6H14N2
CrystEngComm (2011) 13, 22 6742
a=8.40(6)Å b=5.159(5)Å c=7.61(3)Å
α=90.00° β=90.00° γ=90.00°