Structures by: Sugawara T.
Total: 28
PyC8TOV.(1.5(H!2$O))
C33H35N5O2Br1.5(H2O)
New Journal of Chemistry (2008) 32, 12 2201
a=10.2900(5)Å b=14.2102(11)Å c=22.7217(18)Å
α=78.549(13)° β=82.282(14)° γ=79.978(13)°
C29H35Fe2,3(C12H3FN4)
C29H35Fe2,3(C12H3FN4)
Chem.Commun. (2014) 50, 5473
a=8.6943(11)Å b=12.0631(16)Å c=14.3534(18)Å
α=109.208(2)° β=105.134(2)° γ=97.578(2)°
C30H38Fe2,3(C12H2.70F1.30N4)
C30H38Fe2,3(C12H2.70F1.30N4)
Chem.Commun. (2014) 50, 5473
a=8.7096(17)Å b=12.026(2)Å c=14.473(3)Å
α=109.672(2)° β=104.195(3)° γ=98.167(3)°
C23H11F4N5OS8
C23H11F4N5OS8
Journal of Materials Chemistry (2000) 10, 10 2277
a=7.5773(8)Å b=13.5538(14)Å c=14.2164(13)Å
α=76.894(8)° β=85.153(8)° γ=74.656(9)°
C11H11BF4NOS8
C11H11BF4NOS8
Journal of Materials Chemistry (2000) 10, 10 2277
a=20.944(5)Å b=9.861(2)Å c=9.404(2)Å
α=90° β=95.61(2)° γ=90°
2-pyrrolylNN
C11H16N3O2
J. Mater. Chem. (2003) 13, 5 1011-1022
a=9.925(2)Å b=9.317(2)Å c=12.972(3)Å
α=90.00° β=107.905(4)° γ=90.00°
3-pyrrolylNN
C11H16N3O2
J. Mater. Chem. (2003) 13, 5 1011-1022
a=13.0654(13)Å b=14.4171(19)Å c=12.8740(17)Å
α=90.00° β=90.00° γ=90.00°
4-(1'-pyrrolyl)phenylNN
C17H20N3O2
J. Mater. Chem. (2003) 13, 5 1011-1022
a=12.284(4)Å b=12.657(5)Å c=10.953(4)Å
α=90.00° β=111.72(2)° γ=90.00°
1-pyrrolylNN
C11H16N3O2
J. Mater. Chem. (2003) 13, 5 1011-1022
a=9.8453(16)Å b=16.530(3)Å c=7.2587(9)Å
α=90.00° β=96.531(11)° γ=90.00°
4-(4-azidophenyl)butylic acid
C10H11N3O2
Acta Crystallographica Section B (2010) 66, 6 639-646
a=4.7195(2)Å b=16.9565(6)Å c=12.6172(4)Å
α=90.00° β=100.6230(10)° γ=90.00°
3-carboxyphenylazide
C7H5N3O2
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.7639(5)Å b=6.5389(12)Å c=15.141(3)Å
α=80.829(6)° β=83.770(5)° γ=86.189(5)°
2,4,6-trichlorophenylazide
C6H2Cl3N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.77150(10)Å b=13.1451(2)Å c=8.3333(2)Å
α=90.00° β=102.1380(10)° γ=90.00°
2,4,6-tribromophenyl azide
C6H2Br3N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.89180(10)Å b=14.6900(3)Å c=15.6965(4)Å
α=90.00° β=95.6650(10)° γ=90.00°
2-azidobiphenyl
C12H9N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=5.6182(2)Å b=26.8034(6)Å c=6.9510(2)Å
α=90.00° β=110.693(2)° γ=90.00°
4-(acetylamino)phenylazide
C8H8N4O
Acta Crystallographica Section B (2010) 66, 6 639-646
a=7.1342(2)Å b=19.2898(5)Å c=25.4147(6)Å
α=90.00° β=90.00° γ=90.00°
2-azidobiphenyl
C12H9N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=5.6598(2)Å b=27.1299(5)Å c=6.9417(2)Å
α=90.00° β=110.830(2)° γ=90.00°
2,5-dibromophenyl azide
C6H3Br2N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=15.49390(10)Å b=29.0284(2)Å c=7.30420(10)Å
α=90.00° β=100.0241(3)° γ=90.00°
C34H18
C34H18
Acta Crystallographica Section C (1992) 48, 5 900-902
a=11.814(5)Å b=7.8030(10)Å c=10.871(4)Å
α=90° β=91.41(4)° γ=90°
C13H8O2
C13H8O2
Acta Crystallographica Section C (1992) 48, 4 680-683
a=9.089(2)Å b=17.737(2)Å c=14.265(2)Å
α=90° β=125.65(2)° γ=90°
LiKB4O7
LiKB4O7
Acta Crystallographica Section C (2000) 56, 12 1413-1415
a=8.4915(12)Å b=11.1454(13)Å c=12.6558(13)Å
α=90.00° β=90.00° γ=90.00°
LiRbB4O7
LiRbB4O7
Acta Crystallographica Section C (2000) 56, 12 1413-1415
a=8.6257(12)Å b=11.2576(13)Å c=12.8531(15)Å
α=90.00° β=90.00° γ=90.00°
2C16H36N1,2C8CoN4S41
2C16H36N1,2C8CoN4S41
Acta Crystallographica Section C (2002) 58, 8 m431-m433
a=29.457(4)Å b=14.060(2)Å c=14.703(2)Å
α=90° β=112.518(5)° γ=90°
C16H36N,C8N4NiS4
C16H36N,C8N4NiS4
Acta Crystallographica Section C (2000) 56, 10 1183-1184
a=30.879(6)Å b=13.793(5)Å c=15.669(5)Å
α=90° β=115.68(2)° γ=90°
Gammma-TBC3_Br_TCE2
C28H30BrCl6S16
Journal of the American Chemical Society (2005)
a=12.3954(14)Å b=12.3954(14)Å c=29.811(5)Å
α=90.00° β=90.00° γ=90.00°
Gammma-TBC3_Br_TCE2
C28H30BrCl6S16
Journal of the American Chemical Society (2005)
a=12.3265(6)Å b=12.3265(6)Å c=29.6626(19)Å
α=90.00° β=90.00° γ=90.00°
Gammma-TBC3_Br_TCE2
C28H30BrCl6S16
Journal of the American Chemical Society (2005)
a=12.4007(3)Å b=12.4007(3)Å c=29.8325(10)Å
α=90.00° β=90.00° γ=90.00°
2-[2-(4,5-Dibromo-[1,3]dithiol-2-ylidene)-1,3-benzodithiol-5-yl]- 4,4,5,5-tetramethyl imidazoline-3-oxide-1-oxyl
C17H15Br2N2O2S4
Journal of the American Chemical Society (2010) 132, 4528-4529
a=33.311(6)Å b=33.311(6)Å c=7.6091(18)Å
α=90.00° β=90.00° γ=90.00°
Gammma-TBC3_Br_TCE2
C28H30BrCl6S16
Journal of the American Chemical Society (2005) 127, 12450-12451
a=12.3500(9)Å b=12.3500(9)Å c=29.748(3)Å
α=90.00° β=90.00° γ=90.00°