Structures by: Hoser A. A.
Total: 71
2(Cl),C12H14N2
2(Cl),C12H14N2
IUCrJ (2016) 3, Pt 1 61-70
a=6.5705(11)Å b=7.6756(14)Å c=12.6098(18)Å
α=85.165(13)° β=76.785(13)° γ=73.868(16)°
2(Cl),C12H14N2
2(Cl),C12H14N2
IUCrJ (2016) 3, Pt 1 61-70
a=6.5705(11)Å b=7.6756(14)Å c=12.6098(18)Å
α=85.165(13)° β=76.785(13)° γ=73.868(16)°
C6H7ClN
C6H7ClN
IUCrJ (2016) 3, Pt 1 61-70
a=6.5742(10)Å b=7.6702(12)Å c=12.6360(19)Å
α=85.260(11)° β=76.735(11)° γ=73.823(11)°
C12H14N2Cl2
C12H14N2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=6.570Å b=7.676Å c=12.610Å
α=85.17° β=76.79° γ=73.87°
C12H14N2Cl2
C12H14N2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=6.570Å b=7.676Å c=12.610Å
α=85.17° β=76.79° γ=73.87°
C22H16Cl2
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.5510(5)Å b=8.0183(3)Å c=14.8834(4)Å
α=90.00° β=94.021(3)° γ=90.00°
C22H16Cl2
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.5510(5)Å b=8.0183(3)Å c=14.8834(4)Å
α=90.00° β=94.021(3)° γ=90.00°
1,4,-dichloro-9,10-dimethylotriptycene
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.589(3)Å b=8.0415(16)Å c=14.943(3)Å
α=90.00° β=93.998(13)° γ=90.00°
C14H24Cl2N2O2
C14H24Cl2N2O2
IUCrJ (2016) 3, Pt 1 61-70
a=10.0850(10)Å b=9.8110(10)Å c=17.9150(10)Å
α=90.00° β=101.6390(10)° γ=90.00°
C14H24Cl2N2O2
C14H24Cl2N2O2
IUCrJ (2016) 3, Pt 1 61-70
a=10.0850(10)Å b=9.8110(10)Å c=17.9150(10)Å
α=90.00° β=101.6390(10)° γ=90.00°
C14H24N2O2Cl2
C14H24N2O2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085Å b=9.811Å c=17.915Å
α=90.00° β=101.64° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.0905(10)Å b=11.4741(8)Å c=9.9484(6)Å
α=90.00° β=90.00° γ=90.00°
C14H24N2O2Cl2
C14H24N2O2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085Å b=9.811Å c=17.915Å
α=90.00° β=101.64° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.0905(10)Å b=11.4741(8)Å c=9.9484(6)Å
α=90.00° β=90.00° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.119(4)Å b=11.492(3)Å c=9.967(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.0798(3)Å b=8.1645(3)Å c=20.3778(8)Å
α=90.00° β=90.00° γ=90.00°
C20H14
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.0798(3)Å b=8.1645(3)Å c=20.3778(8)Å
α=90.00° β=90.00° γ=90.00°
Triptycene
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.1019(13)Å b=8.1922(13)Å c=20.442(3)Å
α=90.00° β=90.00° γ=90.00°
8-hydroxyquinolinium hydrogen maleate
C9H8NO,C4H3O4
CrystEngComm (2020)
a=5.33860(10)Å b=9.9878(2)Å c=22.3493(4)Å
α=90° β=90° γ=90°
Potassium hydrogen maleate
C4H3O4,K
CrystEngComm (2020)
a=4.50760(10)Å b=7.70270(10)Å c=15.9229(3)Å
α=90° β=90° γ=90°
Lithium hydrogen maleate dihydrate
C4H3O4,Li,2(H2O)
CrystEngComm (2020)
a=5.83310(10)Å b=5.94390(10)Å c=18.7920(4)Å
α=90° β=91.3050(10)° γ=90°
Sodium hydrogen maleate trihydrate
C4H3O4,Na,3(H2O)
CrystEngComm (2020)
a=5.9224(4)Å b=6.2512(3)Å c=11.2141(7)Å
α=103.935(7)° β=91.490(6)° γ=99.823(7)°
L-phenylalaninium hydrogen maleate
C4H3O4,C9H12NO2
CrystEngComm (2020)
a=10.905(2)Å b=5.2338(10)Å c=11.439(2)Å
α=90° β=101.36(3)° γ=90°
4-aminopyridinium hydrogen maleate
C4H3O4,C5H7N2
CrystEngComm (2020)
a=7.85280(10)Å b=5.54510(10)Å c=10.9223(2)Å
α=90° β=96.394(7)° γ=90°
Magnesium bis(hydrogen maleate) hexahydrate
2(C4H3O4),Mg,6(H2O)
CrystEngComm (2020)
a=10.195(2)Å b=11.759(2)Å c=6.6206(13)Å
α=90° β=103.67(3)° γ=90°
Gallic acid monohydrate
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=23.7685(14)Å b=3.5428(2)Å c=28.7556(19)Å
α=90° β=112.831(2)° γ=90°
C7H6O5,H2O
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=9.7824(5)Å b=3.5428(2)Å c=21.4669(10)Å
α=90° β=91.149(5)° γ=90°
C16H16FN3O3S2
C16H16FN3O3S2
CrystEngComm (2013) 15, 10 1978
a=6.4038(4)Å b=10.2494(6)Å c=13.1644(9)Å
α=77.410(5)° β=86.768(5)° γ=82.386(5)°
C14H10FN3O2S,C2H6OS
C14H10FN3O2S,C2H6OS
CrystEngComm (2013) 15, 10 1978
a=14.726(3)Å b=5.9694(13)Å c=18.782(4)Å
α=90.00° β=97.438(12)° γ=90.00°
C7H6O5,H2O
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=9.7573(4)Å b=3.55790(10)Å c=21.5170(9)Å
α=90° β=91.3380(10)° γ=90°
2(Cl),H5O2,C14H19N2
2(Cl),H5O2,C14H19N2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085(1)Å b=9.811(1)Å c=17.915(1)Å
α=90° β=101.639(1)° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
CH4N2O
CH4N2O
Acta Crystallographica Section A (2016) 72, 2 206-214
a=5.5780(6)Å b=5.5780(6)Å c=4.6860(7)Å
α=90.00° β=90.00° γ=90.00°
C10H8
C10H8
Acta Crystallographica Section A (2017) 73, 2 102-114
a=7.8248(2)Å b=5.93490(10)Å c=8.0997(2)Å
α=90.00° β=114.441(2)° γ=90.00°
C5H12O5
C5H12O5
Acta Crystallographica Section A (2017) 73, 2 102-114
a=8.262Å b=8.900Å c=8.923Å
α=90.00° β=90.00° γ=90.00°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2017) 73, 2 102-114
a=5.928Å b=12.260Å c=5.794Å
α=90.00° β=90.00° γ=90.00°
C10H8
C10H8
Acta Crystallographica Section A (2017) 73, 2 102-114
a=7.808(6)Å b=5.943(2)Å c=8.097(5)Å
α=90.00° β=114.40(5)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0910(3)Å b=3.4928(2)Å c=11.8372(6)Å
α=90.00° β=103.901(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0903(2)Å b=3.4959(1)Å c=11.8348(3)Å
α=90.00° β=103.917(1)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0931(4)Å b=3.4921(2)Å c=11.8409(7)Å
α=90.00° β=103.842(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0893(2)Å b=3.4965(1)Å c=11.8311(4)Å
α=90.00° β=103.883(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0954(2)Å b=3.4948(1)Å c=11.8499(3)Å
α=90.00° β=103.9387(9)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0937(4)Å b=3.4929(2)Å c=11.8533(7)Å
α=90.00° β=103.948(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0939(3)Å b=3.4965(2)Å c=11.8441(5)Å
α=90.00° β=103.951(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0988(1)Å b=3.497Å c=11.8494(2)Å
α=90.00° β=103.922(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0920(3)Å b=3.4919(2)Å c=11.8481(5)Å
α=90.00° β=103.898(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0950(5)Å b=3.4881(3)Å c=11.8462(9)Å
α=90.00° β=103.842(3)° γ=90.00°
C2H6O6
C2H6O6
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.118(2)Å b=3.5042(2)Å c=11.883(4)Å
α=90° β=103.93(3)° γ=90°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2014) 14, 7 3453
a=14.3396(7)Å b=3.6211(2)Å c=10.6131(5)Å
α=90.00° β=101.0440(7)° γ=90.00°
C6H6N2O
C6H6N2O
Crystal Growth & Design (2014) 14, 7 3453
a=3.8563(1)Å b=15.6302(5)Å c=9.3702(3)Å
α=90.00° β=98.1880(6)° γ=90.00°
1,2-Bis(4-pyridyl)ethane-2,6-dihydroxybenzoic acid
C12H14N2,2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=8.325(1)Å b=6.947(1)Å c=19.916(2)Å
α=90.00° β=97.84(8)° γ=90.00°
1,2-Bis(4-pyridyl)ethene-2,5-dihydroxybenzoic acid complex
(C12H12N2),2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=6.827(1)Å b=8.734(2)Å c=9.852(2)Å
α=77.06(3)° β=72.84(3)° γ=87.22(3)°
1,2-Bis(4-pyridyl)ethane-2,5-dihydroxybenzoic acid complex
C12H13N2,C7H5O4
Crystal Growth & Design (2015) 15, 8 3832
a=8.015(10)Å b=18.131(2)Å c=11.088(10)Å
α=90.00° β=90.50(10)° γ=90.00°
1,2-bis(4-pyridyl)ethane-2,3-dihydroxybenzoic acid complex
C12H13N2,C7H5O4
Crystal Growth & Design (2015) 15, 8 3832
a=8.265(2)Å b=9.398(2)Å c=10.574(3)Å
α=91.08(2)° β=91.07(2)° γ=98.67(2)°
1,2-Bis(4-pyridyl)ethene-2,6-dihydroxybenzoic acid complex
C12H12N2,2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=8.298(1)Å b=6.879(1)Å c=20.191(2)Å
α=90.00° β=98.30(8)° γ=90.00°
1,2-bis(4-pyridyl)ethene-2,4-dihydroxybenzoic acid complex
C12H10N2,C7H6O4
Crystal Growth & Design (2015) 15, 8 3832
a=3.811(1)Å b=10.342(3)Å c=10.844(3)Å
α=65.84(3)° β=85.83(3)° γ=89.45(3)°
1,2-Bis(4-pyridyl)ethene - 2,3-dihydroxybenzoic acid complex
(C12H12N2),2(C7H5O4)
Crystal Growth & Design (2015) 15, 8 3832
a=9.588(1)Å b=10.431(1)Å c=13.187(1)Å
α=90.00° β=123.94(5)° γ=90.00°
Sv151
C19H16N2O4
Crystal Growth & Design (2015) 15, 8 3832
a=7.7094(7)Å b=10.5100(10)Å c=11.0988(12)Å
α=113.937(10)° β=105.773(9)° γ=92.455(7)°
1,2-bis(4-pyridyl)ethane-2,4-dihydroxybenzoic acid complex
C12H12N2,C7H6O4
Crystal Growth & Design (2015) 15, 8 3832
a=9.552(2)Å b=10.806(2)Å c=16.346(3)Å
α=90.00° β=102.34(2)° γ=90.00°
C14H24Cl2N2O2
C14H24Cl2N2O2
Crystal Growth & Design (2010) 10, 12 5092
a=10.0638(3)Å b=9.7890(3)Å c=17.8746(6)Å
α=90.00° β=101.583(2)° γ=90.00°
N-iodoacetatylamphotercin B
C49H74INO18,3(C4H8O),H2O
Crystal Growth & Design (2012) 12, 5 2336
a=18.4785(9)Å b=8.6316(4)Å c=20.9900(10)Å
α=90.00° β=105.892(2)° γ=90.00°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0909(3)Å b=3.4916(2)Å c=11.8401(6)Å
α=90.00° β=103.935(2)° γ=90.00°
1,2-Bis(4-pyridyl)ethene-3,4-dihydroxybenzoic acid complex
(C7H6O4),(C12H10N2)
Crystal Growth & Design (2015) 15, 8 3832
a=17.082(3)Å b=10.786(2)Å c=24.632(3)Å
α=90.00° β=133.72(7)° γ=90.00°
1,2-bis(4-pyridyl)ethane-3,4-dihydroxybenzoic acid complex
C12H12N2,C7H6O4
Crystal Growth & Design (2015) 15, 8 3832
a=9.174(2)Å b=12.815(3)Å c=14.399(3)Å
α=86.24(2)° β=86.33(1)° γ=77.38(2)°