Structures by: Thomas L. H.
Total: 364
Paracetamol
C8H9NO2
Crystal Growth & Design (2011) 11, 5 1450
a=7.2028(2)Å b=11.7764(3)Å c=17.1677(5)Å
α=90.00° β=90.00° γ=90.00°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.5996(13)Å b=8.6673(16)Å c=15.484(3)Å
α=79.549(12)° β=82.855(12)° γ=87.305(13)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6442(14)Å b=8.6690(17)Å c=15.507(3)Å
α=79.544(12)° β=82.734(12)° γ=87.262(14)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(19)Å b=8.670(2)Å c=15.523(4)Å
α=79.944(15)° β=82.471(16)° γ=87.756(17)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.869(2)Å b=8.688(3)Å c=15.566(5)Å
α=80.49(2)° β=82.01(2)° γ=88.30(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6431(3)Å b=8.6569(3)Å c=15.4854(6)Å
α=79.479(2)° β=82.732(3)° γ=87.277(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(3)Å b=8.6658(3)Å c=15.5142(5)Å
α=79.804(2)° β=82.447(2)° γ=87.681(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridyl - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.8659(3)Å b=8.6762(3)Å c=15.5660(4)Å
α=80.290(2)° β=81.985(2)° γ=88.252(2)°
4-phenoxyphenol
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0335(13)Å b=29.0335(13)Å c=5.8410(2)Å
α=90° β=90° γ=120°
4-phenoxyphenol
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0243(19)Å b=29.0243(19)Å c=5.8381(19)Å
α=90° β=90° γ=120°
4-phenoxyphenol methanol clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0154(18)Å b=29.0154(18)Å c=5.8446(18)Å
α=90° β=90° γ=120°
4-phenoxyphenol acetone clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=28.9950(13)Å b=28.9950(13)Å c=5.9450(3)Å
α=90° β=90° γ=120°
4-phenoxyphenol acetonitrile clathrate
C12.33H10.5N0.17O2
Crystal Growth & Design (2012) 12, 4 1746
a=28.785(5)Å b=28.785(5)Å c=5.987(5)Å
α=90.00° β=90.00° γ=120.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.460(6)Å b=6.900(2)Å c=16.821(8)Å
α=90.00° β=99.628(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.469(6)Å b=6.995(2)Å c=16.938(8)Å
α=90.00° β=99.715(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.457(6)Å b=6.943(2)Å c=16.878(8)Å
α=90.00° β=99.648(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.370(6)Å b=6.250(2)Å c=16.670(8)Å
α=90.00° β=99.413(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.426(6)Å b=6.808(2)Å c=16.712(8)Å
α=90.00° β=99.429(16)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=9.7845(15)Å b=8.9435(13)Å c=9.4500(12)Å
α=90.00° β=97.577(5)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=10.0486(12)Å b=8.8884(9)Å c=9.5167(8)Å
α=90.00° β=95.634(3)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=20.080(5)Å b=8.700(5)Å c=9.600(5)Å
α=90.00° β=109.750(10)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=21.042(3)Å b=8.7285(9)Å c=9.7693(10)Å
α=90.00° β=111.118(4)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=20.6923(18)Å b=8.7492(6)Å c=9.7407(9)Å
α=90.00° β=110.570(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C24H40O3Si
C24H40O3Si
Journal of Organic Chemistry (2013) 78, 673-696
a=8.8106(11)Å b=9.7886(14)Å c=16.251(2)Å
α=73.623(8)° β=87.036(7)° γ=63.785(7)°
C20H32O2
C20H32O2
Journal of Organic Chemistry (2013) 78, 673-696
a=11.0342(8)Å b=17.6915(14)Å c=18.4903(15)Å
α=90° β=90° γ=90°
C20H34O4
C20H34O4
Journal of Organic Chemistry (2013) 78, 673-696
a=6.9388(6)Å b=8.1850(10)Å c=33.548(3)Å
α=90° β=90° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.0429(2)Å b=9.3113(2)Å c=14.6210(3)Å
α=90° β=90.3030(10)° γ=90°
C19H18AlNO
C19H18AlNO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13846-13852
a=14.2070(2)Å b=7.01600(10)Å c=32.8480(6)Å
α=90° β=97.5650(10)° γ=90°
2(C15H12N3O4S),2(C3H5N2),H2O
2(C15H12N3O4S),2(C3H5N2),H2O
CrystEngComm (2014) 16, 26 5924
a=6.8019(4)Å b=14.4384(8)Å c=19.8727(12)Å
α=90.460(2)° β=99.276(2)° γ=101.460(2)°
2(C15H13N3O4S),C2H3N3
2(C15H13N3O4S),C2H3N3
CrystEngComm (2014) 16, 26 5924
a=6.9267(2)Å b=8.3356(3)Å c=28.8177(10)Å
α=86.485(2)° β=84.209(2)° γ=76.2710(10)°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.101(5)Å b=23.928(5)Å c=10.936(5)Å
α=90.000° β=103.958(5)° γ=90.000°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.350(5)Å b=5.440(5)Å c=15.430(5)Å
α=90.00° β=101.950(10)° γ=90.00°
Bis(N,N-dimethylurea) fumaric acid
C10H20N4O6
CrystEngComm (2014) 16, 35 8177
a=5.8640(5)Å b=18.2369(11)Å c=6.8458(4)Å
α=90.00° β=101.330(3)° γ=90.00°
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
C7H19N5NiO4
CrystEngComm (2014) 16, 35 8263
a=7.146(5)Å b=23.684(5)Å c=10.944(5)Å
α=90.000° β=103.455(5)° γ=90.000°
Bis(urea) fumaric acid
C6H12N4O6
CrystEngComm (2014) 16, 35 8177
a=5.671(4)Å b=7.888(5)Å c=12.348(10)Å
α=90.00° β=96.719(3)° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.5398(8)Å b=5.5798(4)Å c=13.8377(16)Å
α=90.00° β=92.291(4)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.6700(6)Å b=8.1200(10)Å c=12.2200(13)Å
α=90.00° β=96.380(4)° γ=90.00°
C15H13N3O4S,C7H5NO4
C15H13N3O4S,C7H5NO4
CrystEngComm (2012) 14, 21 7264
a=8.0433(7)Å b=11.0546(8)Å c=13.8361(11)Å
α=99.6457(38)° β=106.6493(41)° γ=107.6305(42)°
C15H13N3O4S,C8H8O2
C15H13N3O4S,C8H8O2
CrystEngComm (2012) 14, 21 7264
a=9.4317(2)Å b=11.3940(3)Å c=20.4344(4)Å
α=90.00° β=99.9790(10)° γ=90.00°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.369(3)Å b=8.597(3)Å c=16.628(6)Å
α=90° β=101.451(17)° γ=90°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0718(2)Å b=9.4052(5)Å c=13.5038(8)Å
α=98.035(2)° β=97.534(3)° γ=103.372(3)°
C35H46AlBr2N2O2
C35H46AlBr2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=17.4539(4)Å b=8.5772(2)Å c=23.1237(6)Å
α=90° β=107.060(3)° γ=90°
C15H12N2O
C15H12N2O
Acta Crystallographica Section B (2016) 72, 1 39-50
a=7.4980(15)Å b=11.058(2)Å c=13.789(3)Å
α=90° β=92.838(16)° γ=90°
2,5-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=7.7357(4)Å b=11.1416(6)Å c=15.8011(9)Å
α=90° β=94.269(3)° γ=90°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7801(3)Å b=6.7338(6)Å c=13.3758(15)Å
α=90.00° β=96.34(3)° γ=90.00°
4-phenoxyphenol methanol clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0220(12)Å b=29.0220(12)Å c=5.8586(12)Å
α=90° β=90° γ=120°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.473(6)Å b=6.872(2)Å c=16.755(8)Å
α=90.00° β=99.721(16)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=9.9026(10)Å b=8.9085(8)Å c=9.4714(7)Å
α=90.00° β=96.533(3)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=20.3727(12)Å b=8.7522(4)Å c=9.6991(6)Å
α=90.00° β=110.093(2)° γ=90.00°
C20H46Cu2N6O14
C20H46Cu2N6O14
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9168(2)Å b=16.6076(3)Å c=9.7099(2)Å
α=90° β=96.8680(10)° γ=90°
C30.5H68Cu3GdN9O21.5
C30.5H68Cu3GdN9O21.5
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9333(2)Å b=15.9959(4)Å c=16.2969(3)Å
α=79.3690(10)° β=86.2750(10)° γ=82.5130(10)°
C30.5H68Cu3N9O21.5Tb
C30.5H68Cu3N9O21.5Tb
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9334(2)Å b=16.0024(4)Å c=16.3048(4)Å
α=78.9190(10)° β=86.4920(10)° γ=82.839(2)°
C30.5H68Cu3DyN9O21.5
C30.5H68Cu3DyN9O21.5
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9331(3)Å b=15.9760(6)Å c=16.3223(6)Å
α=79.003(2)° β=86.363(2)° γ=82.688(2)°