Structures by: Cruz-Cabeza A. J.
Total: 53
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=8.99566(12)Å b=21.5226(3)Å c=9.89820(12)Å
α=90° β=90° γ=90°
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=9.0006(2)Å b=20.7778(4)Å c=9.7487(2)Å
α=90° β=90° γ=90°
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=8.6825(8)Å b=42.095(6)Å c=9.7523(9)Å
α=90° β=90° γ=90°
(CuI)2(N1C5H4C6H4)4C(S2)0.975
(CuI)2(N1C5H4C6H4)4C(S2)0.975
IUCrJ (2016) 3, 4
a=13.2563(2)Å b=13.2563(2)Å c=27.5616(7)Å
α=90.00° β=90.00° γ=90.00°
(CuI)1.88(N1C5H4C6H4)4C(cycroS3)0.62(bentS3)0.39
(CuI)1.88(N1C5H4C6H4)4C(cycroS3)0.62(bentS3)0.39
IUCrJ (2016) 3, 4
a=26.8758(4)Å b=26.8758(4)Å c=7.1689(1)Å
α=90° β=90° γ=90°
(CuI)1.88(N1C5H4C6H4)4C(S2)0.63(S3)0.58
(CuI)1.88(N1C5H4C6H4)4C(S2)0.63(S3)0.58
IUCrJ (2016) 3, 4
a=26.7176(5)Å b=26.7176(5)Å c=7.1942(2)Å
α=90° β=90° γ=90°
(CuI)1.88(N1C5H4C6H4)4C(bentS3)1.00
(CuI)1.88(N1C5H4C6H4)4C(bentS3)1.00
IUCrJ (2016) 3, 4
a=26.8987(5)Å b=26.8987(5)Å c=7.1788(1)Å
α=90° β=90° γ=90°
(CuI)1.85(N1C5H4C6H4)4C(S2)1.50
(CuI)1.85(N1C5H4C6H4)4C(S2)1.50
IUCrJ (2016) 3, 4
a=26.8664(4)Å b=26.8664(4)Å c=7.1717(1)Å
α=90° β=90° γ=90°
4-amino-3-hydroxybenzoic acid
C7H7NO3
CrystEngComm (2020)
a=11.6926(9)Å b=8.1121(7)Å c=14.1796(10)Å
α=90° β=90° γ=90°
4-amino-5-chloro-2-ethoxybenzoic acid
C9H10ClNO3
CrystEngComm (2020)
a=9.7014(12)Å b=14.9141(12)Å c=6.9582(9)Å
α=90° β=109.984(14)° γ=90°
4-amino-2,3,5,6-tetrafluorobenzoic acid acetone solvate
C10H9F4NO3
CrystEngComm (2020)
a=6.5218(10)Å b=17.636(2)Å c=10.0639(14)Å
α=90° β=107.754(14)° γ=90°
4-amino-5-chloro-2-methoxybenzoic acid
C8H8ClNO3
CrystEngComm (2020)
a=7.2780(6)Å b=7.5330(7)Å c=16.2004(11)Å
α=94.713(6)° β=91.340(6)° γ=106.926(7)°
4-amino-3-chlorobenzoic acid
C7H6ClNO2
CrystEngComm (2020)
a=3.7229(3)Å b=11.1634(8)Å c=16.9454(11)Å
α=90° β=95.218(7)° γ=90°
4-amino-2-methoxybenzoic acid
C8H9NO3
CrystEngComm (2020)
a=8.1846(7)Å b=13.5952(10)Å c=7.2087(6)Å
α=90° β=109.909(10)° γ=90°
4-amino-2-fluorobenzoic acid
C7H6FNO2
CrystEngComm (2020)
a=14.7711(8)Å b=3.7877(2)Å c=24.3334(12)Å
α=90° β=107.378(4)° γ=90°
4-amino-2,3,5,6-tetrafluorobenzoic acid dioxane solvate
C15H19F4NO6
CrystEngComm (2020)
a=7.0886(2)Å b=18.8246(5)Å c=12.8623(4)Å
α=90° β=92.882(2)° γ=90°
4-amino-2,3,5,6-tetrafluorobenzoic acid
C7H3F4NO2
CrystEngComm (2020)
a=4.1957(2)Å b=14.9867(6)Å c=11.5145(5)Å
α=90° β=97.566(4)° γ=90°
4-aminobenzoic acid dioxane solvate
C18H22N2O6
CrystEngComm (2020)
a=22.4397(9)Å b=20.5326(7)Å c=11.9083(4)Å
α=90° β=105.194(3)° γ=90°
4-amino-3-methylbenzoic acid
2(C8H9NO2)
CrystEngComm (2020)
a=10.7033(4)Å b=8.7280(3)Å c=16.1405(7)Å
α=90° β=95.802(4)° γ=90°
4-aminobenzoic acid acetone solvate
C17H20N2O5
CrystEngComm (2020)
a=5.0395(2)Å b=8.2374(3)Å c=20.4205(7)Å
α=88.805(2)° β=83.313(2)° γ=84.487(2)°
4-amino-2-methylbenzoic acid
C8H9NO2
CrystEngComm (2020)
a=7.74940(14)Å b=8.12614(16)Å c=22.7285(4)Å
α=90° β=90° γ=90°
2(C7H8N4O2),3(C4H7NO)
2(C7H8N4O2),3(C4H7NO)
CrystEngComm (2019) 21, 13 2097
a=7.5056(3)Å b=25.0862(9)Å c=15.2376(6)Å
α=90° β=93.195(2)° γ=90°
C7H8N4O2,C4H7NO
C7H8N4O2,C4H7NO
CrystEngComm (2019) 21, 13 2097
a=6.6482(3)Å b=8.7311(4)Å c=10.9852(5)Å
α=82.631(2)° β=84.273(2)° γ=83.701(3)°
P-aminobenzoic acid
C7H7NO2
CrystEngComm (2019) 21, 13 2058
a=6.4341(11)Å b=4.6151(3)Å c=10.5313(7)Å
α=90° β=100.730(10)° γ=90°
P-aminobenzoic acid
C7H7NO2
CrystEngComm (2019) 21, 13 2058
a=6.4003(11)Å b=4.5981(4)Å c=10.4452(15)Å
α=90° β=100.748(14)° γ=90°
P-aminobenzoic acid
C7H7NO2
CrystEngComm (2019) 21, 13 2058
a=6.4342(10)Å b=4.6146(4)Å c=10.5397(10)Å
α=90° β=100.667(9)° γ=90°
4-aminobenzoic acid
C7H7NO2
CrystEngComm (2019) 21, 13 2058
a=6.5086(5)Å b=4.6661(4)Å c=10.7596(8)Å
α=90° β=100.6850(10)° γ=90°
C15H12N2O,C2H6OS
C15H12N2O,C2H6OS
Physical chemistry chemical physics : PCCP (2011) 13, 28 12808-12816
a=7.4105(3)Å b=8.9753(3)Å c=12.2407(4)Å
α=94.259(2)° β=94.526(3)° γ=100.200(2)°
C15H12N2O,C2H6OS
C15H12N2O,C2H6OS
Physical chemistry chemical physics : PCCP (2011) 13, 28 12808-12816
a=7.3605(2)Å b=8.9292(3)Å c=12.2136(3)Å
α=94.491(2)° β=94.715(2)° γ=100.070(2)°
C15H12N2O,C2H6OS
C15H12N2O,C2H6OS
Physical chemistry chemical physics : PCCP (2011) 13, 28 12808-12816
a=7.3605(2)Å b=8.9292(3)Å c=12.2136(3)Å
α=94.491(2)° β=94.715(2)° γ=100.070(2)°
C15H12N2O,C2H6OS
C15H12N2O,C2H6OS
Physical chemistry chemical physics : PCCP (2011) 13, 28 12808-12816
a=8.8708(2)Å b=12.1901(3)Å c=14.6128(4)Å
α=94.9700(10)° β=100.2170(10)° γ=95.0360(10)°
C15H12N2O2,C2H6OS
C15H12N2O2,C2H6OS
Physical chemistry chemical physics : PCCP (2011) 13, 28 12808-12816
a=10.6987(2)Å b=12.4986(3)Å c=11.9748(3)Å
α=90.00° β=91.0670(10)° γ=90.00°
C7H5NO4,C4H7NO
C7H5NO4,C4H7NO
CrystEngComm (2012) 14, 7 2552
a=5.8384(2)Å b=9.1212(3)Å c=22.1209(7)Å
α=90.00° β=94.571(2)° γ=90.00°
C7H4N2O6,C4H7NO
C7H4N2O6,C4H7NO
CrystEngComm (2012) 14, 7 2552
a=11.4528(5)Å b=6.3801(3)Å c=17.643(1)Å
α=90.00° β=90.489(2)° γ=90.00°
C8H5F3O2,C5H9NO
C8H5F3O2,C5H9NO
CrystEngComm (2012) 14, 7 2552
a=10.8821(4)Å b=7.6597(3)Å c=16.4743(6)Å
α=90.00° β=103.612(3)° γ=90.00°
C7H6O4,C4H5NO2
C7H6O4,C4H5NO2
CrystEngComm (2012) 14, 7 2552
a=6.5358(2)Å b=7.6095(3)Å c=11.8452(4)Å
α=79.803(2)° β=78.578(2)° γ=75.337(2)°
C7H4N2O6,C5H9NO
C7H4N2O6,C5H9NO
CrystEngComm (2012) 14, 7 2552
a=7.4022(1)Å b=13.3198(3)Å c=15.1641(3)Å
α=109.418(1)° β=93.784(1)° γ=104.670(1)°
4-aminobenzoic acid
C7H7NO2
CrystEngComm (2019) 21, 13 2058
a=6.4551(5)Å b=4.6740(4)Å c=10.5470(9)Å
α=90° β=100.754(3)° γ=90°
C7H5NO4,C5H9NO
C7H5NO4,C5H9NO
CrystEngComm (2012) 14, 7 2552
a=6.6109(1)Å b=6.9719(2)Å c=13.9678(3)Å
α=93.855(1)° β=97.257(1)° γ=101.429(1)°
7105349
Chemical communications (Cambridge, England) (2010) 46, 13 2224-2226
a=5.0907Å b=12.9686Å c=9.2368Å
α=94.0829° β=112.577° γ=104.714°
Theobromine acetic acid
C7H8N4O2,C2H4O2
Chemical communications (Cambridge, England) (2010) 46, 13 2224-2226
a=5.2185(4)Å b=8.2901(8)Å c=12.9358(11)Å
α=95.827(6)° β=96.854(6)° γ=100.333(8)°
KEDP1 3H-imidazo[4,5-b]pyridine, 1,3-diphenylurea
(C6H5N3)(C13H12N2O)
Chem.Commun. (2013) 49, 7929
a=24.508(3)Å b=19.467(3)Å c=6.9054(9)Å
α=90.00° β=102.327(6)° γ=90.00°
KEDP5 3H-imidazo[4,5-b]pyridine, 1,4-diiodotetrafluorobenzene
(C6H5N3)(C6F4I2)
Chem.Commun. (2013) 49, 7929
a=13.0356(7)Å b=23.2353(13)Å c=9.7061(6)Å
α=90.00° β=105.229(2)° γ=90.00°
KEDPU7 3H-imidazo[4,5-b]pyridine, N-phenyl-N-(4-bromophenyl)-urea
(C6H5N3)(C13H11BrN2O)
Chem.Commun. (2013) 49, 7929
a=13.5679(17)Å b=18.536(3)Å c=6.9157(9)Å
α=90.00° β=93.335(7)° γ=90.00°
KEDPX2 3H-imidazo[4,5-b]pyridine, 1,2-diiodotetrafluorobenzene
(C6H5N3)(C6F4I2)
Chem.Commun. (2013) 49, 7929
a=11.5283(11)Å b=14.7657(14)Å c=8.7953(8)Å
α=90.00° β=110.886(3)° γ=90.00°
KEDPK24 3H-imidazo[4,5-b]pyridine, N-(2-methylphenyl)-N-(2-nitrophenyl)-urea
(C6H5N3)(C14H13N3O3)
Chem.Commun. (2013) 49, 7929
a=11.7996(19)Å b=13.972(2)Å c=14.171(2)Å
α=119.480(10)° β=104.641(11)° γ=93.902(11)°
C20H16N6O
C20H16N6O
Chem.Commun. (2013) 49, 7929
a=8.547(4)Å b=9.842(4)Å c=10.684(5)Å
α=76.349(9)° β=89.136(10)° γ=79.581(10)°
2,6-dibromo-1-chloro-4-fluorobenzene
C6H2Br2ClF
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=3.8943(5)Å b=13.5109(17)Å c=14.4296(17)Å
α=90.00° β=93.636(2)° γ=90.00°
C10H10N2S3
C10H10N2S3
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=13.060(3)Å b=9.738(2)Å c=9.335(2)Å
α=90.00° β=105.800(3)° γ=90.00°
2-amino-4-methylpyrimidine, 2-methylbenzoic acid
(C6H7N3),(C7H8O2)
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=7.2795(10)Å b=13.6699(18)Å c=12.6695(16)Å
α=90.00° β=96.646(3)° γ=90.00°
C3H4O1
C3H4O1
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=6.970(3)Å b=9.514(5)Å c=9.752(5)Å
α=90° β=90° γ=90°
4-amino-<i>N</i>-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide 4-amino-<i>N</i>-(4,6-dimethyl-1,2-dihydropyrimidin-2-ylidene)benzenesulfonamide 1,3-dimethyl-7<i>H</i>-purine-2,6-dione
2C12H14N4O2S,C7H8N4O2
Acta Crystallographica Section C (2011) 67, 8 o306-o309
a=15.8827(6)Å b=8.1004(3)Å c=27.7913(10)Å
α=90.00° β=91.835(2)° γ=90.00°
C5N5O
C5N5O
Chemistry of Materials (2015) 27, 24 8289
a=3.629473Å b=9.812765Å c=18.426905Å
α=90° β=90° γ=118.0423°