Structures by: Gajda R.
Total: 63
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7983(5)Å b=4.54885(13)Å c=16.5972(5)Å
α=90° β=89.979(3)° γ=90°
C16H10O
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8179(5)Å b=4.53024(16)Å c=16.5413(6)Å
α=90° β=90.096(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7588(5)Å b=4.52816(13)Å c=16.5509(5)Å
α=90° β=89.976(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7503(4)Å b=4.52597(12)Å c=16.5449(5)Å
α=90° β=89.976(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7934(4)Å b=4.54536(12)Å c=16.5872(5)Å
α=90° β=89.979(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7896(5)Å b=4.54222(14)Å c=16.5883(5)Å
α=90° β=89.976(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8039(5)Å b=4.55103(13)Å c=16.6046(5)Å
α=90° β=89.998(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8211(6)Å b=4.55654(16)Å c=16.6176(6)Å
α=90° β=89.991(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7768(5)Å b=4.53799(13)Å c=16.5780(5)Å
α=90° β=89.980(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8490(6)Å b=4.57028(16)Å c=16.6432(6)Å
α=90° β=89.994(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8281(6)Å b=4.55914(15)Å c=16.6195(6)Å
α=90° β=89.994(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7827(5)Å b=4.54004(14)Å c=16.5843(5)Å
α=90° β=89.974(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8462(7)Å b=4.56671(18)Å c=16.6389(7)Å
α=90° β=89.992(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8767(10)Å b=4.5831(3)Å c=16.6695(11)Å
α=90° β=89.995(6)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8115(5)Å b=4.55378(14)Å c=16.6052(5)Å
α=90° β=89.990(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7678(4)Å b=4.53467(13)Å c=16.5652(5)Å
α=90° β=89.975(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8327(7)Å b=4.56126(18)Å c=16.6307(7)Å
α=90° β=90.013(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7570(5)Å b=4.53004(14)Å c=16.5589(5)Å
α=90° β=89.965(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7629(5)Å b=4.53229(13)Å c=16.5628(5)Å
α=90° β=89.962(3)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8533(7)Å b=4.57352(16)Å c=16.6470(7)Å
α=90° β=89.994(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8662(7)Å b=4.58166(18)Å c=16.6568(7)Å
α=90° β=90.015(4)° γ=90°
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°
C27H32Cl2N2ORuS
C27H32Cl2N2ORuS
RSC Adv. (2016)
a=10.5766(2)Å b=15.0612(3)Å c=34.1951(6)Å
α=85.6667(14)° β=88.7614(16)° γ=89.6770(17)°
C50H63Cl2N2PRuS,0.5(C1H2Cl2)
C50H63Cl2N2PRuS,0.5(C1H2Cl2)
RSC Adv. (2016)
a=31.4399(9)Å b=14.5840(5)Å c=24.2430(7)Å
α=90° β=112.519(3)° γ=90°
C54H65Cl2N2PRuS
C54H65Cl2N2PRuS
RSC Adv. (2016)
a=29.2136(7)Å b=14.4024(3)Å c=24.4525(10)Å
α=90° β=97.527(3)° γ=90°
C50H63Cl2N2OPRu,0.5(CH2Cl2)
C50H63Cl2N2OPRu,0.5(CH2Cl2)
RSC Adv. (2016)
a=31.4469(8)Å b=14.5027(4)Å c=24.1761(5)Å
α=90° β=112.309(3)° γ=90°
C54H65Cl2N2OPRu
C54H65Cl2N2OPRu
RSC Adv. (2016)
a=32.4848(12)Å b=13.6107(3)Å c=24.3944(7)Å
α=90° β=109.926(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.8405(6)Å b=4.56458(16)Å c=16.6279(6)Å
α=90° β=89.994(4)° γ=90°
1-hydroxypyrene
C16H10O
CrystEngComm (2019) 21, 11 1701
a=13.7702(4)Å b=4.53628(13)Å c=16.5687(5)Å
α=90° β=89.989(3)° γ=90°
(1-(2,6-diisopropylphenyl)-3-((1-phenyl-1H-indol-2-yl)methyl)imidazolidin-2-ylidene)copper(I) chloride
C30H33ClCuN3
Dalton Trans. (2017)
a=9.47569(17)Å b=23.6537(4)Å c=12.2912(2)Å
α=90° β=94.2603(16)° γ=90°
Hypoxanthinium nitrate monohydrate
C5H5N4O,NO3,H2O
Acta Crystallographica Section C (2019) 75, 8
a=6.1381(4)Å b=13.7467(8)Å c=10.0349(5)Å
α=90° β=95.813(5)° γ=90°
Hydroxonium hypoxanthinium dinitrate dihydrate
H3O,C5H5N4O,2(NO3),2(H2O)
Acta Crystallographica Section C (2019) 75, 8
a=10.8485(8)Å b=10.1717(6)Å c=11.2851(11)Å
α=90° β=104.812(9)° γ=90°
Hypoxanthinium nitrate monohydrate
C5H5N4O,NO3,H2O
Acta Crystallographica Section C (2019) 75, 8
a=6.241(4)Å b=13.726(3)Å c=10.095(5)Å
α=90° β=90° γ=90°
Hydroxonium hypoxanthinium dinitrate dihydrate
H3O,C5H5N4O,2(NO3),2(H2O)
Acta Crystallographica Section C (2019) 75, 8
a=10.9025(4)Å b=10.1712(3)Å c=11.3174(4)Å
α=90° β=105.264(4)° γ=90°
Hypoxanthinium nitrate monohydrate
C5H5N4O,NO3,H2O
Acta Crystallographica Section C (2019) 75, 8
a=6.1156(18)Å b=13.754(2)Å c=10.0367(19)Å
α=90.000(14)° β=96.52(2)° γ=90.000(17)°
Trimethylsilyl chloride
C3H9ClSi
Acta Crystallographica Section B (2006) 62, 1 86-93
a=7.785(2)Å b=6.43(3)Å c=6.254(3)Å
α=90.00° β=90.00(2)° γ=90.00°
Trimethylsilyl chloride
C3H9ClSi
Acta Crystallographica Section B (2006) 62, 1 86-93
a=7.768(2)Å b=6.42(2)Å c=6.233(2)Å
α=90.00° β=90.00° γ=90.00°
Trimethylsilyl chloride
C3H9ClSi
Acta Crystallographica Section B (2006) 62, 1 86-93
a=7.668(2)Å b=6.34(2)Å c=6.159(2)Å
α=90.00° β=90.00(2)° γ=90.00°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=20.2750(8)Å b=20.2750(8)Å c=5.0989(2)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=20.2750(8)Å b=20.2750(8)Å c=5.0989(2)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=19.924(10)Å b=19.924(10)Å c=5.088(3)Å
α=90° β=90° γ=90°
Cl,2(C10.5H13.5N)
Cl,2(C10.5H13.5N)
Acta Crystallographica Section B (2016) 72, 4 571-583
a=19.924(10)Å b=19.924(10)Å c=5.088(3)Å
α=90° β=90° γ=90°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.9347(10)Å b=9.4163(19)Å c=11.321(2)Å
α=90.00° β=97.39(3)° γ=90.00°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.8917(10)Å b=9.3649(19)Å c=11.318(2)Å
α=90.00° β=97.24(3)° γ=90.00°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.8455(10)Å b=9.3249(19)Å c=11.251(2)Å
α=90.00° β=97.52(3)° γ=90.00°
Dichloroacetic acid
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.914(2)Å b=11.384(7)Å c=8.418(5)Å
α=90.00° β=93.45(6)° γ=90.00°
C2H2O2Cl2
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.563(2)Å b=10.978(8)Å c=8.087(6)Å
α=90.00° β=92.60(6)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.932(4)Å b=8.259(5)Å c=8.598(5)Å
α=90.00° β=93.64(5)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.853(5)Å b=8.123(10)Å c=8.428(3)Å
α=90.00° β=91.99(5)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.8288(19)Å b=8.052(5)Å c=8.343(3)Å
α=90.00° β=91.67(3)° γ=90.00°
Tert-Butoxycarbonylglycyl-dehydroalanyl-glycine methyl ester
C13H21N3O6
Acta Crystallographica Section C (2007) 63, 2 o80-o83
a=8.6343(14)Å b=8.7713(14)Å c=11.2379(15)Å
α=110.158(13)° β=98.428(12)° γ=100.631(14)°
[N1-(2,6-Bis-(diphenylmethyl)-4-methylphenyl)-N2-benzyl)-2-imidazolidinylidene] (2-isopropoxyphenylmethylene)ruthenium(II) chloride
C53H50Cl2N2ORu
ACS Catalysis (2018) 9, 1 587
a=13.1600(2)Å b=10.12687(13)Å c=37.8176(6)Å
α=90° β=98.1376(15)° γ=90°
[N1-(2,6-Bis-(3-pentyl)phenyl)-N2-benzyl)-2-imidazolidinylidene] (2-isopropoxyphenylmethylene)ruthenium(II) chloride
C36H48Cl2N2ORu
ACS Catalysis (2018) 9, 1 587
a=19.3364(2)Å b=10.43031(12)Å c=16.58648(19)Å
α=90° β=95.7369(10)° γ=90°
C8H11N
C8H11N
Crystal Growth & Design (2015) 15, 1 45
a=5.1685(4)Å b=5.5274(3)Å c=12.422(4)Å
α=90° β=100.871(15)° γ=90°
C6H14
C6H14
Crystal Growth & Design (2015) 15, 1 45
a=9.8263(12)Å b=8.162(5)Å c=6.9926(8)Å
α=90.00° β=90.00° γ=90.00°
Tetramethylsilane
C4H12Si1
Crystal Growth & Design (2008) 8, 1 211
a=10.7328(13)Å b=10.7328(13)Å c=10.7328(13)Å
α=90.00° β=90.00° γ=90.00°
C6H7N5
C6H7N5
Crystal Growth & Design (2013) 13, 1 239
a=7.4877(5)Å b=12.2678(6)Å c=7.6797(5)Å
α=90.00° β=112.110(7)° γ=90.00°
C6H7N5,C6H8N2O2
C6H7N5,C6H8N2O2
Crystal Growth & Design (2013) 13, 1 239
a=8.2688(3)Å b=6.3458(2)Å c=12.8427(4)Å
α=90.00° β=106.7855(7)° γ=90.00°
Dichloroacetic acid
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.6404(18)Å b=11.134(7)Å c=8.299(5)Å
α=90.00° β=92.89(5)° γ=90.00°