Structures by: Destro R.
Total: 20
Bis(dimethylamino)squaraine
C8H12N2O2
Crystals (2020) 10, 10 894
a=15.072(2)Å b=7.9873(9)Å c=6.8410(9)Å
α=90° β=90° γ=90°
Bis(dimethylamino)squaraine dihydrate
C8H12N2O2,2(H2O)
Crystals (2020) 10, 10 894
a=7.9590(10)Å b=7.1540(10)Å c=17.799(2)Å
α=90° β=91.680(10)° γ=90°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.559(5)Å b=11.370(5)Å c=19.264(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.550(5)Å b=11.403(5)Å c=19.242(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.626(4)Å b=11.655(4)Å c=18.899(7)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.704(4)Å b=11.701(6)Å c=18.657(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.552(4)Å b=11.396(5)Å c=19.273(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.561(4)Å b=11.500(6)Å c=19.157(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.563(3)Å b=11.474(4)Å c=19.182(7)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.547(4)Å b=11.406(4)Å c=19.256(7)Å
α=90.00° β=90.00° γ=90.00°
1,3-bis(dimethylamino)-2,4-dihydroxy-cyclobutendiylium dihydroxide, bis(inner salt), dihydrate
C8H16N2O4
Physical Chemistry Chemical Physics (1999) 1, 7 1469
a=8.0254(11)Å b=7.4851(14)Å c=17.7967(33)Å
α=90.00° β=90.98(2)° γ=90.00°
1,3-bis(dimethylamino)-2,4-dihydroxy-cyclobutendiylium dihydroxide, bis(inner salt), tetrahydrate.
C4H10NO3
Physical Chemistry Chemical Physics (1999) 1, 7 1469
a=21.6397(33)Å b=8.3029(10)Å c=7.1004(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrope
2(AL)3(MG)3(SIO4)
Acta Crystallographica Section B (2017) 73, 4 722-736
a=11.4405(3)Å b=11.4405(3)Å c=11.4405(3)Å
α=90° β=90° γ=90°
C16H10O2
C16H10O2
Acta Crystallographica Section B (1995) 51, 4 559-570
a=9.0480(9)Å b=12.6658(13)Å c=9.6516(8)Å
α=90.0° β=94.344(7)° γ=90.0°
(2S)-cis-1-benzyloxycarbonyl-(5R)-(2R-hydroxyphenylethyl)-proline tert-butyl ester.
C25H31NO5
Acta Crystallographica Section C (1997) 53, 7 933-936
a=11.4560(10)Å b=9.7080(10)Å c=12.0240(10)Å
α=90° β=116.790(10)° γ=90°
(2S)-cis-1-benzyloxycarbonyl-(5R)-(2S-hydroxyphenylethyl)-proline tert-butyl ester
C25H31NO5
Acta Crystallographica Section C (1997) 53, 7 933-936
a=11.7350(10)Å b=9.6830(10)Å c=11.9850(10)Å
α=90° β=118.870(10)° γ=90°
6-butyl-2-methyl-3-[[3-(methoxycarbonyl)thien-2-yl]methyl]- -5-[[2'-(1H-tetrazol-5-yl)]][1,1'-biphenyl)-4-yl]methyl]pyrimidin-4(3H)-one
C30H30N6O3S
Acta Crystallographica Section C (1995) 51, 7 1383-1385
a=30.328(3)Å b=15.279(2)Å c=12.499(4)Å
α=90.00° β=90.00° γ=90.00°
Tert-Butyl (3S,6R,9R)-(5-oxo-3-{N-[1(R)-phenylethyl]carbamoyl}- 1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)carbamate monohydrate
C22H31N3O4,H2O
Acta Crystallographica Section C (2002) 58, 8 o507-o509
a=8.520(2)Å b=12.095(2)Å c=22.323(5)Å
α=90.00° β=90.00° γ=90.00°
Austdiol
C12H12O5
Acta Crystallographica Section C (2003) 59, 4 o199-o201
a=8.4480(10)Å b=19.9380(10)Å c=6.4280(10)Å
α=90.00° β=90.00° γ=90.00°
Daubreelite
Cr2FeS4
Journal of Chemical Physics (2008) 128, 044710-044719
a=9.9763Å b=9.9763Å c=9.9763Å
α=90° β=90° γ=90°