Structures by: Lee C. K.
Total: 65
C37H72BrNO2
C37H72BrNO2
Soft Matter (2011) 7, 7 3491
a=7.1010(5)Å b=8.7939(6)Å c=33.018(2)Å
α=82.386(1)° β=88.279(2)° γ=67.146(1)°
C21H39NO2
C21H39NO2
Soft Matter (2011) 7, 7 3491
a=20.7504(8)Å b=7.9455(3)Å c=13.4383(4)Å
α=90.00° β=100.245(2)° γ=90.00°
C21H38ClNO
C21H38ClNO
Soft Matter (2011) 7, 7 3491
a=5.0633(2)Å b=7.8476(3)Å c=28.8648(9)Å
α=92.227(2)° β=93.436(2)° γ=102.045(2)°
1-tetradecylimidazolium nitrate
C17H33N3O3
Chemical Communications (2000) 19 1911
a=8.962(3)Å b=19.793(4)Å c=22.363(7)Å
α=99.606(17)° β=92.371(18)° γ=98.307(18)°
C12H9Cl2NO3
C12H9Cl2NO3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 10 1168
a=11.131(4)Å b=25.771(4)Å c=8.699(3)Å
α=90° β=90° γ=90°
C12H9Cl2NO3
C12H9Cl2NO3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 10 1168
a=14.092(4)Å b=8.212(5)Å c=21.719(4)Å
α=90° β=93.06(2)° γ=90°
C11H7Cl2NO3
C11H7Cl2NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 12 2031
a=10.4382(3)Å b=10.2875(4)Å c=11.4036(5)Å
α=90° β=109.859(2)° γ=90°
C6H7NO3
C6H7NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 12 2031
a=7.8027(3)Å b=11.2422(5)Å c=8.4806(4)Å
α=90° β=111.428(2)° γ=90°
C6H7NO3
C6H7NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 12 2031
a=5.8086(2)Å b=6.3238(3)Å c=8.8391(4)Å
α=90° β=92.435(2)° γ=90°
C11H7Cl2NO3
C11H7Cl2NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 12 2031
a=14.7870(2)Å b=22.7233(3)Å c=14.1751(2)Å
α=90° β=90° γ=90°
C30H56Cl2N4Pd
C30H56Cl2N4Pd
Dalton Transactions (2003) 24 4731
a=4.7995(5)Å b=44.832(5)Å c=7.7472(8)Å
α=90.00° β=94.345(2)° γ=90.00°
C30H56Cl2CuN4
C30H56Cl2CuN4
Dalton Transactions (2003) 24 4731
a=8.3007(10)Å b=10.732(2)Å c=19.3765(18)Å
α=77.929(10)° β=89.330(8)° γ=87.332(16)°
C42H80Cl2N4Zn
C42H80Cl2N4Zn
Dalton Transactions (2003) 24 4731
a=8.221(3)Å b=11.8579(12)Å c=24.346(3)Å
α=82.486(7)° β=81.457(12)° γ=84.442(12)°
[Ag(C16bim)2(NO3)]
[Ag(C16bim)2(NO3)]
Dalton transactions (Cambridge, England : 2003) (2004) 8 1120-1126
a=41.592(8)Å b=8.7170(17)Å c=13.483(3)Å
α=90.00° β=103.23(3)° γ=90.00°
[Ag(C16bim)2][BF4]
[Ag(C16bim)2][BF4]
Dalton transactions (Cambridge, England : 2003) (2004) 8 1120-1126
a=6.5750(10)Å b=9.5010(10)Å c=19.3300(10)Å
α=82.240(10)° β=87.990(10)° γ=89.320(10)°
[Ag(C12H25im)2][NO3]
[Ag(C12H25im)2][NO3]
Dalton transactions (Cambridge, England : 2003) (2004) 8 1120-1126
a=5.9813(9)Å b=15.392(2)Å c=19.218(3)Å
α=81.747(3)° β=81.902(3)° γ=83.315(3)°
1,3-dihexyl-benzimidazolium hexaflorophosphate
C19H31F6N2P
CrystEngComm (2010) 12, 12 4347
a=8.5636(15)Å b=9.392(6)Å c=28.1899(17)Å
α=90.00° β=90.00° γ=90.00°
C19H33BrN2O
C19H33BrN2O
CrystEngComm (2010) 12, 12 4347
a=9.096(10)Å b=9.1414(14)Å c=13.805(3)Å
α=71.505(15)° β=78.19(5)° γ=76.70(3)°
C19H32IN2O0.5
C19H32IN2O0.5
CrystEngComm (2010) 12, 12 4347
a=9.288(7)Å b=13.7946(13)Å c=18.739(3)Å
α=69.402(14)° β=76.16(3)° γ=86.15(3)°
[3E]-3-deoxy-3-C-ethoxycarbonylmethylene-1,2:5,6-di-O-isopropylidene- α-D-ribohexofuranose
C16H24O7
Acta Crystallographica Section E (2001) 57, 7 o594-o595
a=5.929(2)Å b=14.133(2)Å c=10.3892(12)Å
α=90.00° β=95.065(16)° γ=90.00°
?
C16H22O10
Acta Crystallographica Section C (1999) 55, 4 642-644
a=9.022(3)Å b=15.576(2)Å c=13.489(3)Å
α=90° β=103.52(2)° γ=90°
?
C16H26O7
Acta Crystallographica Section C (1996) 52, 7 1797-1799
a=10.903(1)Å b=10.903(1)Å c=14.813(2)Å
α=90° β=90° γ=90°
α,α-allo-trehalose trihydrate
C12H22O11,3H2O
Acta Crystallographica Section C (1995) 51, 5 1007-1012
a=9.400(1)Å b=11.029(1)Å c=9.153(1)Å
α=96.144(9)° β=96.84(1)° γ=65.235(7)°
3-O-benzoyl-4,6:4,6'-di-O-benzylidene-2,2'-dideoxy-α,α-ribotrehalose
C33H34O10
Acta Crystallographica Section C (1995) 51, 4 747-751
a=9.604(6)Å b=9.994(4)Å c=16.072(5)Å
α=90° β=103.68(3)° γ=90°
2,2,3,3'-Tetra-O-benzoyl-6,6'-dideoxy-4,4'-di-O-mesyl- 6,6'-dithiocyanato-α,α-trehalose
C44H40N2O17S4
Acta Crystallographica Section C (1995) 51, 4 751-754
a=19.051(3)Å b=26.274(4)Å c=9.487(3)Å
α=90° β=90° γ=90°
?
C16H20O5
Acta Crystallographica Section C (1995) 51, 11 2320-2322
a=11.529(4)Å b=17.725(5)Å c=7.172(5)Å
α=90° β=90° γ=90°
?
C20H25NO9S
Acta Crystallographica Section C (1995) 51, 9 1906-1910
a=13.782(1)Å b=29.581(2)Å c=5.502(3)Å
α=90° β=90° γ=90°
C12H22O11,4(H2O)
C12H22O11,4(H2O)
Acta Crystallographica Section C (1993) 49, 3 621-624
a=8.789(2)Å b=8.789(2)Å c=21.245(8)Å
α=90° β=90° γ=120°
C8H15NO3
C8H15NO3
Acta Crystallographica Section C (1993) 49, 2 391-392
a=6.841(8)Å b=7.219(6)Å c=18.51(2)Å
α=90.° β=90.° γ=90.°
α,α-galactotrehalose
C12H22O11
Acta Crystallographica Section C (1995) 51, 5 1012-1016
a=11.071(3)Å b=18.283(3)Å c=6.865(4)Å
α=90° β=90° γ=90°
C16H22O9
C16H22O9
Acta Crystallographica Section C (1994) 50, 4 597-601
a=8.231(4)Å b=8.792(5)Å c=23.60(2)Å
α=90.° β=90.° γ=90.°
2,2,3,3'-tetra-O-acetyl-4,4',6,6'-tetradeoxy-α,α-xylotrehalose (I), 2,2',3,3'-tetra-O-acetyl-6-chloro-4,4',6,6'-tetradeoxy-α,α-xylotrehalose, (II)
(C20H30O11)0.841,(C20H29Cl1O11)0.159
Acta Crystallographica Section C (1994) 50, 7 1108-1112
a=23.446(3)Å b=9.390(2)Å c=11.130(2)Å
α=90° β=90° γ=90°
2,23,3'-tetra-O-acetyl-6,6'-dichloro-4,4',6,6'-tetradeoxy-α,α-trehalose
C20H28Cl2O11
Acta Crystallographica Section C (1994) 50, 6 915-919
a=11.201(3)Å b=40.167(2)Å c=11.099(3)Å
α=90° β=90° γ=90°
Tetramethyl-1-(4-chlorobenzyl)-3a,7a-dihydro-1<i>H</i>-indole-2,3,3a,4- tetracarboxylate
C23H22ClNO8
Acta Crystallographica Section E (2007) 63, 10 o4011
a=12.8844(8)Å b=12.3350(7)Å c=15.3485(9)Å
α=90.00° β=112.4710(10)° γ=90.00°
4,1',6'-trichloro-4,1',6'-trideoxysucrose monohydrate
C12H19Cl3O8,H2O
Acta Crystallographica Section C (2002) 58, 12 o711-o714
a=7.55710(10)Å b=9.49310(10)Å c=23.4455(2)Å
α=90° β=90° γ=90°
2,3,3',6-tetra-O-acetyl-4,1',6'-trichloro-4,1',4',6'-tetradeoxygalactosucrose
C20H27Cl3O11
Acta Crystallographica Section C (2002) 58, 12 o718-o720
a=8.29620(10)Å b=9.46220(10)Å c=9.9471(3)Å
α=61.6508(6)° β=69.9690(6)° γ=71.4651(11)°
4-bromo-4-deoxysucrose
C12H21BrO10
Acta Crystallographica Section C (2001) 57, 11 1363-1366
a=10.45160(10)Å b=11.34660(10)Å c=12.55990(10)Å
α=90.00° β=90.00° γ=90.00°
1',6'-dibromo-4-fluoro-4,1',6'-trideoxysucrose monohydrate
C12H19Br2FO8,H2O
Acta Crystallographica Section C (2001) 57, 11 1363-1366
a=7.61330(10)Å b=9.47050(10)Å c=23.2227(2)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-deoxy-4,5,6,8-tetra-O-benzyl-α-D-galacto-3,7-pyranoso-3-octulosonate
C38H42O8
Acta Crystallographica Section C (2001) 57, 12 1418-1420
a=14.977(2)Å b=19.832(7)Å c=11.326(2)Å
α=90° β=90° γ=90°
Ethyl 2-deoxy-4,5,6,8-tetra-O-acetyl-α-D-gluco-3,7-pyranoso-3-octulosonate
C18H26O12
Acta Crystallographica Section C (2001) 57, 12 1418-1420
a=9.3164(15)Å b=13.038(2)Å c=9.3130(15)Å
α=90° β=106.224(12)° γ=90°
3-O-acetyl-4-deoxy-4-iodo-β-D-fructofuranosyl 2,3,6-tri-O-acetyl-4-chloro-4-deoxy-α-D-glucopyranoside
C20H28ClIO13
Acta Crystallographica Section C (2001) 57, 9 1098-1100
a=8.84070(10)Å b=10.55620(10)Å c=28.2974(4)Å
α=90.00° β=90.00° γ=90.00°
Oxa[5]helicene 1a
C26H15FO
The Journal of organic chemistry (2020) 85, 6 4553-4559
a=7.789(4)Å b=10.907(6)Å c=20.566(13)Å
α=90° β=90° γ=90°
5-fluoro-2-phenylbenzo[5,6]phenanthro[4,3-b]thiophene
C26H15FS
The Journal of organic chemistry (2020) 85, 6 4553-4559
a=12.8863(5)Å b=18.6245(7)Å c=7.6360(3)Å
α=90° β=97.048(2)° γ=90°
C44H30O8Os3PSb
C44H30O8Os3PSb
Organometallics (2002) 21, 6 1227
a=9.7194(2)Å b=10.7339(3)Å c=40.2425(10)Å
α=90.00° β=95.5780(10)° γ=90.00°
C48H36O9Os3PSb
C48H36O9Os3PSb
Organometallics (2002) 21, 6 1227
a=13.7183(2)Å b=17.4565(3)Å c=20.1485(2)Å
α=90.00° β=102.5070(10)° γ=90.00°
C46H32Cl2O9Os3PSb
C46H32Cl2O9Os3PSb
Organometallics (2002) 21, 6 1227
a=12.9772(2)Å b=13.3713(3)Å c=15.7753(3)Å
α=92.31° β=109.4910(10)° γ=114.1190(10)°
C35H26O9Os3PSb
C35H26O9Os3PSb
Organometallics (2002) 21, 6 1227
a=18.66440(10)Å b=10.3866(2)Å c=19.8068(3)Å
α=90.00° β=102.1030(10)° γ=90.00°
C62H47Cl2O7Os3P2Sb
C62H47Cl2O7Os3P2Sb
Organometallics (2002) 21, 6 1227
a=12.0001(2)Å b=12.73510(10)Å c=20.6397(2)Å
α=75.5110(10)° β=82.52° γ=71.5450(10)°
C148.75H109.5Cl1.5O16Os6P6Sb2
C148.75H109.5Cl1.5O16Os6P6Sb2
Organometallics (2002) 21, 6 1227
a=13.40470(10)Å b=23.8087(3)Å c=26.25160(10)Å
α=64.5220(10)° β=82.5900(10)° γ=89.9100(10)°
C54H92Ag2Br2N4
C54H92Ag2Br2N4
Organometallics (2006) 25, 15 3768
a=18.390(2)Å b=17.0750(17)Å c=18.536(4)Å
α=90.00° β=98.827(12)° γ=90.00°
C18-bimyAgCl
C43H78AgClN2
Organometallics (2006) 25, 15 3768
a=8.938(4)Å b=9.254(3)Å c=26.623(7)Å
α=84.03(3)° β=86.14(4)° γ=86.40(3)°
C62H120Ag2Cl2N4
C62H120Ag2Cl2N4
Organometallics (2006) 25, 15 3768
a=22.210(4)Å b=16.383(3)Å c=9.2619(18)Å
α=90.00° β=99.055(4)° γ=90.00°
Et2-imyAgCl
C14H24Ag2Cl2N4
Organometallics (2006) 25, 15 3768
a=9.029(2)Å b=15.9640(10)Å c=14.5600(10)Å
α=90.00° β=90.00° γ=90.00°
Me2-bimyAgBr
C18H20Ag2Br2N4
Organometallics (2006) 25, 15 3768
a=9.2283(15)Å b=17.060(3)Å c=6.7156(11)Å
α=90.00° β=105.848(2)° γ=90.00°
Jasmundite
Ca11O18SSi4
Acta Crystallographica, Section B (1981) 37, 803-806
a=10.461Å b=10.461Å c=8.813Å
α=90° β=90° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3181Å b=9.2123Å c=10.2202Å
α=90° β=100.070° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3022Å b=9.1833Å c=10.1795Å
α=90° β=100.078° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3134Å b=9.2042Å c=10.2093Å
α=90° β=100.067° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3247Å b=9.2245Å c=10.2371Å
α=90° β=100.079° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3312Å b=9.2359Å c=10.2541Å
α=90° β=100.084° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3427Å b=9.2537Å c=10.2923Å
α=90° β=100.092° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3377Å b=9.2455Å c=10.2729Å
α=90° β=100.093° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3468Å b=9.2616Å c=10.3101Å
α=90° β=100.078° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3497Å b=9.2660Å c=10.3250Å
α=90° β=100.075° γ=90°
Phlogopite
Al1.42F0.2Fe0.42H1.8KMg2.28O11.8Si2.76Ti0.12
Physics and Chemistry of Minerals (2006) 33, 289-299
a=5.3528Å b=9.2708Å c=10.3411Å
α=90° β=100.050° γ=90°