Structures by: Tremayne M.
Total: 31
CF3LiO3S
CF3LiO3S
Journal of Solid State Chemistry (1992) 100, 191-196
a=10.2432(2)Å b=5.0591(1)Å c=9.5592(3)Å
α=90.° β=90.319(2)° γ=90.°
C2H4N2O2
C2H4N2O2
Journal of the Chemical Society, Chemical Communications (1992) 14 1012-1013
a=16.8156(5)Å b=6.0608(1)Å c=3.6696(1)Å
α=90.° β=90.° γ=90.°
Nickel amidomethylphosphonate monohydrate
C2H6NNiO5P
New Journal of Chemistry (2005) 29, 3 427
a=9.5378(10)Å b=12.5720(14)Å c=5.1830(6)Å
α=90.00° β=90.00° γ=90.00°
1,6-hexanediamide
C6H12N2O2
Chemical Communications (2002) 8 880
a=5.1097(2)Å b=5.5722(2)Å c=7.0473(3)Å
α=69.575(1)° β=87.120(3)° γ=75.465(3)°
1,2,3-Trihydroxybenzene : hexamethylenetetramine
C6H6O3:C6H12N4
Chemical Communications (2000) 24 2425
a=10.7691(2)Å b=7.0107(2)Å c=16.7519(4)Å
α=90.0° β=91.402(2)° γ=90.0°
Copper hydroxymethylphosphonate
CH3CuO4P
Journal of Materials Chemistry (2002) 12, 11 3220
a=16.1240(17)Å b=16.1240(17)Å c=7.6023(11)Å
α=90.00° β=90.00° γ=120.00°
Zinc amidomethylphosphonate
C2H6NO5PZn
Journal of Materials Chemistry (2002) 12, 11 3220
a=9.5560(13)Å b=12.611(2)Å c=5.2318(8)Å
α=90.00° β=90.00° γ=90.00°
Trizinc dicarboxymethylphosphonate hydrate
(C4H4O10P2Zn3),1.38(H2O)
Journal of Materials Chemistry (2002) 12, 11 3220
a=4.9250(3)Å b=22.0972(3)Å c=12.9038(3)Å
α=90.00° β=99.245(2)° γ=90.00°
Isonicotinamide:azelaic acid
C9H16O4,C6H6N2O
CrystEngComm (2011) 13, 12 4188
a=8.2118(11)Å b=5.0680(7)Å c=38.683(5)Å
α=90.00° β=93.264(6)° γ=90.00°
Isonicotinamide:pimelic acid
C7H12O4,C6H6N2O
CrystEngComm (2011) 13, 12 4188
a=8.2223(5)Å b=5.1437(3)Å c=33.389(2)Å
α=90.00° β=93.873(3)° γ=90.00°
Isonicotinamide:suberic acid
C8H14O4,C6H6N2O
CrystEngComm (2011) 13, 12 4188
a=8.9413(15)Å b=9.5366(13)Å c=10.1347(17)Å
α=86.653(11)° β=66.031(7)° γ=66.571(10)°
C7H10N2O2S
C7H10N2O2S
Journal of the Chemical Society, Perkin Transactions (1993) 2, 1626-1630
a=18.6021(6)Å b=5.6406(2)Å c=8.5356(3)Å
α=90.° β=106.222(2)° γ=90.°
C6H8N2O2S
C6H8N2O2S
Journal of the Chemical Society, Perkin Transactions (1993) 2, 1626-1630
a=8.0924(2)Å b=8.6082(2)Å c=11.7122(4)Å
α=90.° β=108.591(2)° γ=90.°
C7H9NO2S
C7H9NO2S
Journal of the Chemical Society, Perkin Transactions (1993) 2, 1626-1630
a=7.7030(3)Å b=16.4656(7)Å c=6.5861(3)Å
α=90.° β=92.411(2)° γ=90.°
3-Methyl-3-propylpyrrolidine-2,5-dione
C8H13NO2
Chemical Communications (2006) 39
a=12.301(2)Å b=6.0698(4)Å c=11.6656(4)Å
α=90.0° β=100.958(4)° γ=90.0°
ortho-toluenesulfonamide
C7H9NO2S
Acta Crystallographica Section B (2002) 58, 5 823-834
a=18.7407(8)Å b=18.7407(8)Å c=9.1004(4)Å
α=90° β=90° γ=90°
4-nitrobenzenesulfonamide
C6H6N2O4S
Acta Crystallographica Section B (2002) 58, 5 823-834
a=8.8424(3)Å b=13.4933(4)Å c=7.0732(2)Å
α=90° β=100.466(2)° γ=90°
3-nitrobenzenesulfonamide
C6H6N2O4S
Acta Crystallographica Section B (2002) 58, 5 823-834
a=7.7169(2)Å b=8.0514(2)Å c=7.0334(2)Å
α=90° β=110.2740(10)° γ=90°
1,3,5-tris(2-hydroxyethyl)cyanuric acid
C9H15N3O6
Acta Crystallographica, Section B (2006) 62, 2 864-874
a=10.4105(3)Å b=13.1294(5)Å c=8.6735(3)Å
α=90.0° β=98.222(2)° γ=90.0°
Triethyl-1,3,5-triazine-2,4,6-tricarboxylate
C12H15N3O6
Acta Crystallographica, Section B (2006) 62, 2 864-874
a=10.99920(10)Å b=10.99920(10)Å c=6.7639(2)Å
α=90.00° β=90.00° γ=120.00°
Triethyl-1,3,5-triazine-2,4,6-tricarboxylate
C12H15N3O6
Acta Crystallographica, Section B (2006) 62, 2 864-874
a=10.9830(3)Å b=10.9830(5)Å c=6.7555(2)Å
α=90.0° β=90.0° γ=120.0°
Triethyl-1,3,5-benzenetricarboxylate
C15H18O6
Acta Crystallographica, Section B (2006) 62, 2 864-874
a=11.35880(10)Å b=11.35880(10)Å c=20.2725(3)Å
α=90.0° β=90.0° γ=120.0°
Nicotinamide--succinic acid (2/1)
2(C6H6N2O),C4H6O4
Acta Crystallographica Section C (2010) 66, 8 o421-o424
a=5.0872(2)Å b=11.5569(5)Å c=14.2784(5)Å
α=77.433(2)° β=86.726(2)° γ=89.418(2)°
C8Cl4N2
C8Cl4N2
Journal of the American Chemical Society (2004) 126, 7071-7081
a=13.591(2)Å b=6.3033(9)Å c=18.429(3)Å
α=90.00° β=109.448(5)° γ=90.00°
Zinc hydroxymethylphosphonate
CH3O4PZn
Inorganic Chemistry (2001) 40, 1477-1481
a=15.970(3)Å b=15.970(2)Å c=7.783(2)Å
α=90.000(3)° β=90.000(3)° γ=120.000(3)°
Adenine:succinic acid
C5H5N5,C4H6O4
Crystal Growth & Design (2013) 13, 4 1464
a=9.4902(4)Å b=5.3041(3)Å c=21.2846(8)Å
α=90.00° β=92.398(3)° γ=90.00°
Adenine:fumaric acid
C5H6N5,C4H3O4
Crystal Growth & Design (2013) 13, 4 1464
a=3.61600(10)Å b=13.0730(6)Å c=22.0296(9)Å
α=90.00° β=94.633(3)° γ=90.00°
Adenine:maleic acid
C5H6N5,C4H3O4
Crystal Growth & Design (2013) 13, 4 1464
a=3.610(3)Å b=13.323(11)Å c=22.187(19)Å
α=90.00° β=92.258(7)° γ=90.00°
Adenine:maleic acid:methanol
C5H5N5,C4H4O4,0.5(CH4O)
Crystal Growth & Design (2013) 13, 4 1464
a=5.28150(10)Å b=10.0506(2)Å c=22.0125(4)Å
α=78.1910(10)° β=85.1600(10)° γ=80.0170(10)°
C8Cl4N2
C8Cl4N2
Journal of the American Chemical Society (2004) 126, 7071-7081
a=9.278(4)Å b=9.278(4)Å c=10.093(3)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tri-isopropylbenzenesulfonamide
C15H25NO2S
Acta Crystallographica Section B (1999) 55, 6 1068-1074
a=16.9600(6)Å b=8.1382(2)Å c=11.7810(2)Å
α=90.0° β=104.777(2)° γ=90.0°