Structures by: Parkin A.
Total: 177
C5H11N1
C5H11N1
Acta Crystallographica Section B (2004) 60, 2 219-227
a=8.6989(7)Å b=5.2642(4)Å c=12.0097(10)Å
α=90° β=96.8000(10)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6686(5)Å b=22.333(3)Å c=8.0046(11)Å
α=90° β=99.630(3)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6721(5)Å b=22.341(3)Å c=8.0070(10)Å
α=90° β=99.602(3)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6742(5)Å b=22.341(3)Å c=8.0065(10)Å
α=90° β=99.567(3)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6854(5)Å b=22.367(3)Å c=8.0085(11)Å
α=90° β=99.448(3)° γ=90°
2-Phenoxybenzoic acid
C13H10O3
Acta Crystallographica Section E (2005) 61, 7 o2280-o2282
a=5.2736(5)Å b=7.7366(6)Å c=13.6863(10)Å
α=89.184(6)° β=83.433(6)° γ=74.640(6)°
Paracetamol monohydrate
C8H9NO2,H2O
Acta Crystallographica Section E (2002) 58, 12 o1345-o1347
a=4.5039(6)Å b=10.5391(14)Å c=17.048(2)Å
α=90.00° β=96.399(3)° γ=90.00°
Carbamoylmethyl 3,4,5-trihydroxybenzoate hydrate
C9H9NO6,0.33H2O
Acta Crystallographica Section E (2002) 58, 12 o1348-o1350
a=8.266(5)Å b=8.515(4)Å c=20.614(7)Å
α=87.08(3)° β=86.56(3)° γ=78.32(3)°
N-methylmethanesulfonamide
C2H7NO2S
Acta Crystallographica Section E (2002) 58, 5 o523-o525
a=6.6676(13)Å b=8.9717(18)Å c=8.5003(16)Å
α=90.00° β=104.358(4)° γ=90.00°
Cl4Ti
Cl4Ti
Acta Crystallographica, Section E (2002) 58, i95-i97
a=9.670(2)Å b=6.4737(15)Å c=9.682(2)Å
α=90° β=102.168(4)° γ=90°
2-Iodoaniline
C6H6I1N1
Acta Crystallographica Section E (2005) 61, 4 o1087-o1089
a=11.2952(8)Å b=11.2952(8)Å c=4.5325(4)Å
α=90° β=90° γ=120°
4-ethoxycarbonyl-3-furoic acid
C8H8O5
Acta Crystallographica Section E (2006) 62, 3 o987-o989
a=7.0424(11)Å b=7.4653(12)Å c=9.0724(14)Å
α=111.236(4)° β=93.207(5)° γ=109.601(4)°
N,N-dimethylpiperazine
C6H14N2
Acta Crystallographica Section E (2002) 58, 9 o981-o982
a=5.8083(9)Å b=10.9298(19)Å c=5.7575(8)Å
α=90.00° β=99.903(12)° γ=90.00°
1-[(2-phenylsulfanyl)phenyl]ethanone
C14H12OS
Acta Crystallographica Section C (2001) 57, 10 1174-1176
a=9.0151(7)Å b=12.7805(14)Å c=10.6400(12)Å
α=90.00° β=105.497(7)° γ=90.00°
1-[(2-phenylmethylsulfanyl)phenyl]ethanone
C15H14OS
Acta Crystallographica Section C (2001) 57, 10 1174-1176
a=7.8838(18)Å b=14.719(3)Å c=21.277(4)Å
α=90.00° β=90.00° γ=90.00°
3-Fluorobenzoic acid--4-acetylpyridine (1/1)
C7H5FO2,C7H7NO
Acta Crystallographica Section E (2009) 65, 2 o380
a=10.0498(11)Å b=10.5779(8)Å c=11.5045(8)Å
α=90° β=92.026(4)° γ=90°
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)°
C20H18N2O5
C20H18N2O5
Crystal Growth & Design (2009) 9, 1 47
a=10.032(4)Å b=12.661(6)Å c=14.354(6)Å
α=80.165(14)° β=79.963(13)° γ=89.973(15)°
C6H8N2O2
C6H8N2O2
Crystal Growth & Design (2009) 9, 1 47
a=7.421(4)Å b=10.817(5)Å c=16.663(11)Å
α=90° β=93.097(5)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.426(6)Å b=6.808(2)Å c=16.712(8)Å
α=90° β=99.429(16)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.432(6)Å b=6.873(3)Å c=16.709(7)Å
α=90° β=99.656(18)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.471(4)Å b=6.893(2)Å c=16.805(7)Å
α=90° β=99.640(13)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.460(5)Å b=6.900(2)Å c=16.821(5)Å
α=90° β=99.628(13)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.491(5)Å b=6.9120(16)Å c=16.848(5)Å
α=90° β=99.631(12)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.460(8)Å b=6.921(3)Å c=16.875(7)Å
α=90° β=99.644(16)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.457(6)Å b=6.943(2)Å c=16.878(6)Å
α=90° β=99.648(15)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.469(6)Å b=6.995(2)Å c=16.938(6)Å
α=90° β=99.715(15)° γ=90°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3079(3)Å b=9.6357(2)Å c=13.0894(4)Å
α=75.1009(17)° β=71.3861(11)° γ=70.6065(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3029(3)Å b=9.6265(2)Å c=13.0322(4)Å
α=75.1325(17)° β=71.2289(12)° γ=70.6196(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3119(3)Å b=9.6483(2)Å c=13.1559(4)Å
α=75.0966(17)° β=71.5688(12)° γ=70.5777(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3059(4)Å b=9.6606(3)Å c=13.2242(6)Å
α=75.090(2)° β=71.7689(16)° γ=70.562(2)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3087(4)Å b=9.6777(3)Å c=13.3077(5)Å
α=75.117(2)° β=71.9947(15)° γ=70.470(2)°
C9H11N1O2
C9H11N1O2
Crystal Growth & Design (2007) 7, 3 531
a=6.605(4)Å b=7.872(5)Å c=8.470(7)Å
α=87.15(3)° β=84.31(3)° γ=67.09(2)°
C9H11N1O2
C9H11N1O2
Crystal Growth & Design (2007) 7, 3 531
a=6.648(7)Å b=8.056(12)Å c=8.631(10)Å
α=89.06(5)° β=85.29(4)° γ=66.20(5)°
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°
[RuCl(C14H12)(bipy)][PF6].H2O
[RuCl(C14H12)(bipy)][PF6].H2O
Inorganic Chemistry (2008) 47, 11470-11486
a=7.4422(3)Å b=11.8685(5)Å c=13.7805(6)Å
α=94.960(2)° β=101.341(2)° γ=91.580(2)°
C20H22ClF6N2O3PRu
C20H22ClF6N2O3PRu
Inorganic Chemistry (2008) 47, 11470-11486
a=7.9858(10)Å b=12.1538(15)Å c=12.5825(16)Å
α=67.843(2)° β=83.718(2)° γ=83.549(2)°
4306541
Inorganic Chemistry (2008) 47, 11470-11486
a=7.2697(2)Å b=16.7711(4)Å c=16.0993(4)Å
α=90.00° β=99.6900(10)° γ=90.00°
4306544
Inorganic Chemistry (2008) 47, 11470-11486
a=12.7776(2)Å b=13.4949(3)Å c=14.4729(3)Å
α=90.00° β=90.7780(10)° γ=90.00°
C31H30N7O3Ru,F6P,CH4O
C31H30N7O3Ru,F6P,CH4O
Inorganic Chemistry (2008) 47, 11470-11486
a=9.5526(2)Å b=10.8630(2)Å c=31.6240(7)Å
α=90° β=95.1740(10)° γ=90°
C68H117Fe10N13O46
C68H117Fe10N13O46
Inorganic Chemistry (2008) 47, 9742-9744
a=13.812(9)Å b=18.283(8)Å c=19.946(8)Å
α=90.00° β=90.18(4)° γ=90.00°
C50H94Mn6N4O28
C50H94Mn6N4O28
Inorganic Chemistry (2008) 47, 9742-9744
a=12.3014(5)Å b=13.7756(6)Å c=19.5216(8)Å
α=90° β=98.148(2)° γ=90°
Salicylic acid/benzamide co-crystal
C7H6O2,C7H7NO
Crystal Growth & Design (2011) 11, 5 1502
a=5.3419(5)Å b=9.5609(8)Å c=23.528(3)Å
α=90.00° β=91.294(9)° γ=90.00°
3-nitrobenzoic acid/benzamide co-crystal
C7H5N1O4,C7H7N1O1
Crystal Growth & Design (2011) 11, 5 1502
a=16.2626(11)Å b=6.8717(4)Å c=11.9800(8)Å
α=90.00° β=107.429(7)° γ=90.00°
C14H11N3O7
C14H11N3O7
Crystal Growth & Design (2011) 11, 5 1502
a=8.4617(18)Å b=10.738(2)Å c=16.049(3)Å
α=90° β=99.334(7)° γ=90°
Phloroglucinol dihyrate
C6H6O3,2(H2O)
Crystal Growth & Design (2011) 11, 5 1502
a=6.5876(5)Å b=13.5170(8)Å c=8.0345(5)Å
α=90.00° β=90.00° γ=90.00°
C15H12N2O8
C15H12N2O8
Crystal Growth & Design (2009) 9, 3 1278
a=13.2862(8)Å b=7.9802(4)Å c=14.7299(12)Å
α=90° β=109.959(2)° γ=90°
4-aminobenzoic acid 3,5-dinitrobenzoic acid
C14H11N3O8
Crystal Growth & Design (2009) 9, 3 1278
a=6.918(2)Å b=20.663(7)Å c=21.301(6)Å
α=90° β=90° γ=90°
4-aminobenzoic acid 4-cyanobenzoic acid
C15H12N2O4
Crystal Growth & Design (2009) 9, 3 1278
a=7.4406(4)Å b=7.4008(4)Å c=24.5392(16)Å
α=90° β=99.012(2)° γ=90°
[Ni4(OMe)4(tBuCOO)4(MeOH)4].4.5MeOH
[Ni4(OMe)4(tBuCOO)4(MeOH)4].4.5MeOH
Dalton Transactions (2004) 17 2758-2766
a=15.929(2)Å b=15.433(2)Å c=42.067(7)Å
α=90.00° β=90.00° 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)°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.473(6)Å b=6.872(2)Å c=16.755(7)Å
α=90° β=99.721(17)° γ=90°
C9H11N1O2
C9H11N1O2
Crystal Growth & Design (2007) 7, 3 531
a=6.619(5)Å b=7.963(5)Å c=8.543(7)Å
α=88.12(3)° β=84.75(3)° γ=66.70(3)°
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°
4-hydroxy3-nitrobenzoic acid/benzamide co-crystal
C7H5N1O5,C7H7N1O1
Crystal Growth & Design (2011) 11, 5 1502
a=8.6105(7)Å b=5.0229(3)Å c=30.253(5)Å
α=90.00° β=98.770(10)° γ=90.00°
C29H21FeMnN4O5
C29H21FeMnN4O5
Inorganic chemistry (2017) 56, 9 5431-5440
a=23.7914(8)Å b=10.0173(3)Å c=10.9284(3)Å
α=90.00° β=91.969(3)° γ=90.00°
C21H17FeN
C21H17FeN
Inorganic chemistry (2017) 56, 9 5431-5440
a=16.0034(9)Å b=9.3009(4)Å c=10.3112(5)Å
α=90° β=98.974(5)° γ=90°
C25H16FeMnNO4
C25H16FeMnNO4
Inorganic chemistry (2017) 56, 9 5431-5440
a=7.18991(17)Å b=20.2412(6)Å c=14.1249(3)Å
α=90.00° β=93.049(2)° γ=90.00°
Cl4Ti
Cl4Ti
Acta Crystallographica, Section E (2002) 58, i95-i97
a=9.670Å b=6.4737Å c=9.682Å
α=90° β=102.168° γ=90°