Structures by: Sadiq G.
Total: 43
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-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°
Urea-glutaric acid
C5H8O4,C1H4N2O1
CrystEngComm (2009) 11, 3 412
a=14.767(3)Å b=11.735(2)Å c=5.0741(10)Å
α=90° β=90° γ=90°
C15H24O9S3
C15H24O9S3
CrystEngComm (2013) 15, 5 856
a=18.9143(7)Å b=21.0884(9)Å c=5.2773(2)Å
α=90° β=90° γ=90°
Trans-[RhCl(CO){PPh2(CF=CF2)}2]
C29H20Cl1F6O1P2Rh1
Dalton Transactions (2008) 1 101
a=11.688(2)Å b=23.638(3)Å c=11.873(2)Å
α=90.00° β=114.83(2)° γ=90.00°
Trans-bis(diisopropylperfluorovinyl)palladiumdibromide
C16H28Br2F6P2Pd1
Dalton Transactions (2008) 1 101
a=9.7399(2)Å b=11.6112(3)Å c=10.7920(3)Å
α=90° β=93.6970(10)° γ=90°
Trans-bis(diisopropylperfluorovinylphoshine)palladium(II)chloride
C16H28Cl2F6P2Pd1
Dalton Transactions (2008) 1 101
a=8.090(2)Å b=8.3232(14)Å c=9.2824(13)Å
α=80.593(12)° β=77.717(16)° γ=70.897(16)°
C28H44Cl2F6P2Pd1
C28H44Cl2F6P2Pd1
Dalton Transactions (2008) 1 101
a=11.2691(6)Å b=11.6674(6)Å c=14.9514(9)Å
α=74.405(2)° β=70.092(3)° γ=63.955(3)°
Bis(phenylbisperfluorovinylphosphine)palladium(II) bromide
C20H10Br2F12P2Pd1
Dalton Transactions (2008) 1 101
a=9.105(2)Å b=10.0130(10)Å c=7.8700(10)Å
α=109.062(10)° β=102.91(2)° γ=99.26(2)°
C20H10F12I2P2Pd1
C20H10F12I2P2Pd1
Dalton Transactions (2008) 1 101
a=9.9798(10)Å b=11.4305(10)Å c=12.382(2)Å
α=106.783(10)° β=94.101(10)° γ=102.413(10)°
Cis and trans -bis(diisopropylperfluorovinylphosphine)platinum(II) chloride
C16H28Cl2F6P2Pt1
Dalton Transactions (2008) 1 101
a=8.1294(9)Å b=16.184(7)Å c=25.965(8)Å
α=90.00° β=93.315(15)° γ=90.00°
Bis(diisopropylperfluorovinylphosphine)platinum(II) dibromide
C16H28Br2F6P2Pt1
Dalton Transactions (2008) 1 101
a=9.7227(3)Å b=11.5780(4)Å c=10.7417(4)Å
α=90° β=93.241(2)° γ=90°
Bis(diiospropylperfluorovinylphospine)platium(II) diioide
C16H28F6I2P2Pt1
Dalton Transactions (2008) 1 101
a=12.6437(16)Å b=12.9891(18)Å c=14.5673(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(phenylbisperfluorovinyl)phosphine)platinum(II)dibromide
C20H10Br2F12P2Pt1
Dalton Transactions (2008) 1 101
a=11.3236(3)Å b=13.3972(2)Å c=16.7449(2)Å
α=90° β=106.182(2)° γ=90°
C28H44Cl2F6P2Pt1
C28H44Cl2F6P2Pt1
Dalton Transactions (2008) 1 101
a=11.2760(2)Å b=11.6583(2)Å c=14.9767(3)Å
α=74.5780(10)° β=70.0010(10)° γ=63.9810(10)°
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°
(S)-2-chloromandelic acid
C8H7ClO3
Chem.Commun. (2012) 48, 1976
a=8.0612(4)Å b=7.4986(3)Å c=13.8910(6)Å
α=90.00° β=105.997(5)° γ=90.00°
Isonicotinamide 4-hydroxy-3-nitrobenzoic acid co-crystal
C7H5NO5,C6H6N2O
Physical chemistry chemical physics : PCCP (2014) 16, 3 1150-1160
a=29.713(4)Å b=4.9822(2)Å c=25.526(4)Å
α=90.00° β=136.84(3)° γ=90.00°
Pyridinium-4-carboxamide 2,4,6-trihydroxybenzoate
C7H5O5,C6H7N2O
Physical chemistry chemical physics : PCCP (2014) 16, 3 1150-1160
a=12.8093(14)Å b=13.1563(12)Å c=7.4708(8)Å
α=90.00° β=90.00° γ=90.00°
C15H18Cl1N3O1
C15H18Cl1N3O1
CrystEngComm (2014) 16, 21 4377
a=5.7765(6)Å b=13.4566(13)Å c=19.456(2)Å
α=90° β=90° γ=90°
C22H15F3
C22H15F3
Organometallics (2003) 22, 26 5534-5542
a=19.1078(7)Å b=10.6047(4)Å c=18.0521(8)Å
α=90° β=106.251(2)° γ=90°
C25H25F3Si1
C25H25F3Si1
Organometallics (2003) 22, 26 5534-5542
a=10.2298(4)Å b=10.2607(4)Å c=12.3244(6)Å
α=93.092(2)° β=105.670(2)° γ=116.434(2)°
C21H15F3Si1
C21H15F3Si1
Organometallics (2003) 22, 26 5534-5542
a=15.1654(7)Å b=15.1654(7)Å c=15.1654(7)Å
α=90° β=90° γ=90°
C21H15F3Ge1
C21H15F3Ge1
Organometallics (2003) 22, 26 5534-5542
a=15.2629(7)Å b=15.2629(7)Å c=15.2629(8)Å
α=90° β=90° γ=90°
4-amino3-nitrobenzoic acid
C7H6N2O4
Crystal Growth & Design (2010) 10, 2 726
a=6.9476(6)Å b=10.5032(7)Å c=10.4856(8)Å
α=90.00° β=104.845(8)° γ=90.00°
4-amino3methoxybenzoic acid:4-hydroxy3nitrobenzoic acid
C8H9NO3,C7H5NO5
Crystal Growth & Design (2010) 10, 2 726
a=7.174(5)Å b=7.390(5)Å c=14.810(5)Å
α=87.838(5)° β=77.665(5)° γ=73.057(5)°
4-amino3-methoxybenzoic acid, 4-amino3methoxybenzoate, 3-nitrophthalic acid complex
C8H4N1O6,C8H10NO3,C8H9NO3
Crystal Growth & Design (2010) 10, 2 726
a=7.1029(8)Å b=9.1205(10)Å c=18.4444(19)Å
α=80.379(9)° β=81.896(9)° γ=88.629(9)°
4-aminobenzoic acid/4-hydroxy 3-nitrobenzoic acid co-crystal
C7H7NO2,C7H5NO5
Crystal Growth & Design (2010) 10, 2 726
a=9.0165(7)Å b=16.5146(12)Å c=9.4128(7)Å
α=90.00° β=102.349(7)° 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°
C27H21F3Si1
C27H21F3Si1
Organometallics (2003) 22, 26 5534-5542
a=9.2663(2)Å b=11.1733(2)Å c=12.7350(3)Å
α=105.3040(10)° β=98.6910(10)° γ=114.0070(10)°
3,5-diaminobenzoic acid 3,5-dinitrobenozate
C7H9N2O2,C7H3N2O6
Crystal Growth & Design (2010) 10, 2 726
a=7.0409(5)Å b=14.9622(11)Å c=13.8320(10)Å
α=90.00° β=101.669(7)° γ=90.00°
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°