Structures by: Kaftory M.
Total: 177
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4011(5)Å b=10.7176(6)Å c=11.4368(7)Å
α=67.813(2)° β=83.709(2)° γ=67.757(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4065(3)Å b=10.7888(4)Å c=11.3346(4)Å
α=66.9990(10)° β=86.5420(10)° γ=67.9670(10)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4124(7)Å b=10.7275(10)Å c=11.4652(10)Å
α=67.875(2)° β=84.032(2)° γ=67.981(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4248(8)Å b=10.8144(10)Å c=11.3640(9)Å
α=66.894(2)° β=86.649(3)° γ=68.060(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4113(6)Å b=10.8816(9)Å c=11.4046(8)Å
α=65.404(2)° β=86.157(2)° γ=66.822(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.3944(2)Å b=10.8552(3)Å c=11.3656(3)Å
α=65.5020(10)° β=86.0650(10)° γ=66.7450(10)°
2-(2,6-dichlorophenyl)benzimidazolyl-N,N'-dioxide
C13H7Cl2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=7.580(1)Å b=8.003(2)Å c=11.652(2)Å
α=88.60(2)° β=74.12(2)° γ=68.84(2)°
2-(2,6-difluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7F2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=11.803(2)Å b=7.833(1)Å c=23.664(2)Å
α=90.00° β=90.00° γ=90.00°
2-(2,6-difluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7F2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=6.942(1)Å b=21.265(3)Å c=8.886(1)Å
α=90.00° β=121.30(2)° γ=90.00°
2-(2-chloro,6-fluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7ClFN2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=10.370(2)Å b=15.787(3)Å c=7.790(1)Å
α=90.00° β=109.68(3)° γ=90.00°
2-(2,3,4,5,6-pentafluorophenyl)benzimidazolyl-N,N'-dioxide
C13H4F5N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=22.536(5)Å b=7.868(2)Å c=13.760(2)Å
α=90.00° β=100.69(2)° γ=90.00°
2-(3-cyanophenyl)benzimidazolyl-N,N'-dioxide
C14H8N3O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=13.722(1)Å b=7.138(2)Å c=13.316(1)Å
α=90.00° β=118.23(2)° γ=90.00°
2-(2-chloro,6-fluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7ClFN2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=7.396(1)Å b=20.665(3)Å c=8.180(1)Å
α=90.00° β=105.38(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol 3,7- Diazatricyclo(4.2.2.22,5)dodeca-9,11-diene-4,8-dione,2,6-dimethyl clathrate
(C30H22O2),(C12H14N2O2)
CrystEngComm (2007) 9, 2 123
a=6.8620(3)Å b=10.2280(5)Å c=12.5800(6)Å
α=97.060(3)° β=92.7230(19)° γ=102.455(5)°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol 3,7- Diazatricyclo(4.2.2.22,5)dodeca-9,11-diene-4,8-dione,2,6-dimethyl clathrate monohydrate
(C30H22O2),2(C6H7NO)
CrystEngComm (2007) 9, 2 123
a=10.864(3)Å b=11.536(3)Å c=16.320(6)Å
α=95.128(11)° β=108.375(14)° γ=112.176(15)°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol (3,7- Diazatricyclo(4.2.2.22,5)dodeca-9,11-diene-4,8-dione) clathrate
(C30H22O2),(C10H10N2O2)
CrystEngComm (2007) 9, 2 123
a=7.7433(9)Å b=7.7868(8)Å c=13.5188(17)Å
α=88.115(4)° β=76.675(4)° γ=86.030(8)°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol bis(6-methyl-2- (1H)-pyridone) clathrate
(C30H22O2),2(C6H7NO)
CrystEngComm (2007) 9, 2 123
a=8.4564(4)Å b=10.8394(4)Å c=11.3593(6)Å
α=64.012(3)° β=79.957(2)° γ=68.499(2)°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol bis(2-(1H)- pyridone) clathrate
(C30H22O2),2(C5H5NO)
CrystEngComm (2007) 9, 2 123
a=7.7919(2)Å b=8.0674(3)Å c=13.4552(6)Å
α=85.0897(14)° β=75.6634(13)° γ=81.160(2)°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol(3,7- Diazatricyclo(4.2.2.22,5) dodeca-9,11-diene-4,8-dione)water clathrate
1.5(C30H22O2),1.5(C10H10N2O2),H2O
CrystEngComm (2007) 9, 2 123
a=10.555(2)Å b=13.574(3)Å c=17.197(3)Å
α=81.04(2)° β=80.96(2)° γ=81.74(2)°
1,3-benzenediol:Isoquinolin-3(2H)-one
C15H13NO3
CrystEngComm (2011) 13, 9 3181
a=5.728(1)Å b=22.789(4)Å c=11.111(2)Å
α=90.00° β=116.90(3)° γ=90.00°
Isoquinolinone
C9H7NO
CrystEngComm (2011) 13, 9 3181
a=9.868(2)Å b=6.0890(10)Å c=12.466(2)Å
α=90.00° β=108.14(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one).HOAc
C30H22O2,2(C18H14N2O2),C2H4O2
CrystEngComm (2011) 13, 9 3181
a=14.166(3)Å b=9.432(2)Å c=20.139(4)Å
α=90.00° β=91.88(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=27.1065(12)Å b=9.2347(4)Å c=16.4901(8)Å
α=90.00° β=115.4020(10)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol: 2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,C18H14N2O2
CrystEngComm (2011) 13, 9 3181
a=26.761(8)Å b=9.111(3)Å c=16.998(6)Å
α=90.00° β=114.443(9)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.4736(9)Å b=8.5626(3)Å c=16.9318(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclohexane-1,2,4,5-tetracarboxylic acid:2(Isoquinolin-3(2H)-one),H2O
C10H12O8,2(C9H7NO),H2O
CrystEngComm (2011) 13, 9 3181
a=13.372(3)Å b=7.1670(10)Å c=28.248(6)Å
α=90.00° β=108.79(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.479(3)Å b=8.1154(8)Å c=17.987(2)Å
α=90.00° β=90.00° γ=90.00°
9-Acetyl-anthracene
C16H12O
CrystEngComm (2011) 13, 13 4376
a=8.319(2)Å b=16.294(3)Å c=9.718(2)Å
α=90.00° β=117.50(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=9.919(2)Å b=8.734(2)Å c=18.506(3)Å
α=90.00° β=116.75(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=26.690(5)Å b=7.591(1)Å c=16.814(3)Å
α=90.00° β=122.01(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=11.368(2)Å b=15.431(3)Å c=15.462(3)Å
α=90.00° β=90.00° γ=90.00°
9-Carbomethoxy-anthracene dimer
C32H24O4
CrystEngComm (2011) 13, 13 4376
a=9.585(2)Å b=13.733(3)Å c=9.025(2)Å
α=90.00° β=98.09(3)° γ=90.00°
9-carbopropoxy-anthracene dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=8.496(2)Å b=9.220(2)Å c=10.151(3)Å
α=85.09(2)° β=70.74(2)° γ=69.22(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,2(C18H16O2)
CrystEngComm (2011) 13, 13 4376
a=9.323(2)Å b=10.170(3)Å c=14.499(3)Å
α=109.54(2)° β=98.57(3)° γ=95.02(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,C36C32O4
CrystEngComm (2011) 13, 13 4376
a=9.341(2)Å b=10.333(3)Å c=14.545(4)Å
α=109.68(2)° β=99.28(3)° γ=96.19(3)°
1,1,2,2-tetraphenyl-1,2-ethandiol, 1- (phenylglyoxylyl)piperidine clathrate
C26H22O2,C13H15NO2
CrystEngComm (2008) 10, 6 734
a=9.7197(3)Å b=20.9418(7)Å c=15.7092(4)Å
α=90.00° β=99.747(3)° γ=90.00°
2,4-hexadiyne-1,6-diol-1,6-bis(2-chlorophenyl)-1,6-diphenyl, 4-oxo(phenylacetyl)morpholine clathrate
C30H20Cl2O2,C12H13NO3
CrystEngComm (2008) 10, 6 734
a=8.2078(2)Å b=24.8368(7)Å c=9.4738(3)Å
α=90.00° β=111.8526(10)° γ=90.00°
(C34H34O4),(C13H15NO2)
(C34H34O4),(C13H15NO2)
CrystEngComm (2008) 10, 6 734
a=9.42040(10)Å b=41.0982(6)Å c=10.1701(2)Å
α=90.00° β=91.8046(7)° γ=90.00°
1,1,6,6-tetrahphenyl-2,4-hexadiyne-1,6-diol, 4-Oxa-I- azabicyclo(4.2.0) octan-8-one,7-hydroxy-7-phenyl clathrate
C30H22O2,2(C12H13NO3)
CrystEngComm (2008) 10, 6 734
a=6.2010(3)Å b=26.6670(12)Å c=14.1970(8)Å
α=90.00° β=105.0120(17)° γ=90.00°
1,1,6,6-tetrahphenyl-2,4-hexadiyne-1,6-diol, 4- oxo(phenylacetyl)morpholine clathrate
C30H22O2,2(C12H13NO3)
CrystEngComm (2008) 10, 6 734
a=5.9540(2)Å b=27.5070(7)Å c=13.7050(5)Å
α=90.00° β=94.7310(9)° γ=90.00°
4,5-bis(hydroxydiphenylmethyl)-2,2-dimethyl-1,3-dioxolane, 1- (phenylglyoxylyl)piperidine clathrate
C34H34O4,C13H15NO2
CrystEngComm (2008) 10, 6 734
a=9.4158(2)Å b=40.9669(10)Å c=10.2490(3)Å
α=90.00° β=91.7547(16)° γ=90.00°
2-(2,3,6-trichlorophenyl)benzimidazolyl-N,N'-dioxide
C13H6Cl3N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=8.470(1)Å b=12.701(2)Å c=12.440(2)Å
α=90.00° β=93.79(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4- hexadiyne-1,6-diol (3,7- Diazatricyclo(4.2.2.22,5)dodeca-9,11-diene-4,8-dione) clathrate
(C30H22O2),(C10H10N2O2)
CrystEngComm (2007) 9, 2 123
a=6.151(6)Å b=9.114(11)Å c=13.112(2)Å
α=95.93(5)° β=93.28(5)° γ=100.18(6)°
C18H14N2O2,2(C2H4O2)
C18H14N2O2,2(C2H4O2)
CrystEngComm (2011) 13, 9 3181
a=7.102(6)Å b=7.909(6)Å c=9.350(5)Å
α=97.37(3)° β=95.76(3)° γ=101.14(3)°
9-carbopropoxy-anthracene
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=7.858(2)Å b=8.578(2)Å c=11.474(2)Å
α=87.89(2)° β=80.43(2)° γ=67.09(2)°
2,5-diphenylhydroquinone, 4-oxo(phenylacetyl)morpholine clathrate
C30H27NO5
CrystEngComm (2008) 10, 6 734
a=13.6505(4)Å b=18.1949(8)Å c=10.6107(6)Å
α=90.00° β=105.147(3)° γ=90.00°
C26H22O2,C13H15NO2
C26H22O2,C13H15NO2
CrystEngComm (2008) 10, 6 734
a=9.784(2)Å b=20.538(4)Å c=15.533(3)Å
α=90.00° β=100.602(8)° γ=90.00°
C6H9N3O3
C6H9N3O3
Acta Crystallographica Section B (2004) 60, 1 97-102
a=14.0270(10)Å b=14.0270(10)Å c=7.0880(10)Å
α=90.00° β=90.00° γ=120.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=13.480(2)Å b=14.172(2)Å c=8.4330(10)Å
α=90.00° β=92.07(2)° γ=90.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=8.4650(10)Å b=6.7490(10)Å c=14.284(2)Å
α=90.00° β=90.00° γ=90.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=8.4810(10)Å b=6.7800(10)Å c=14.284(2)Å
α=90.00° β=90.00° γ=90.00°
9b
C6H9N3O2S
Acta Crystallographica Section B (2001) 57, 3 428-434
a=7.657(3)Å b=14.361(7)Å c=8.433(4)Å
α=90.00° β=110.99(3)° γ=90.00°
13
C6H9N3OS2
Acta Crystallographica Section B (2001) 57, 3 428-434
a=7.7771(8)Å b=7.9991(7)Å c=14.9762(16)Å
α=90.00° β=94.6290(10)° γ=90.00°
12
C6H9N3OS2
Acta Crystallographica Section B (2001) 57, 3 428-434
a=15.712(7)Å b=6.730(3)Å c=8.731(4)Å
α=90.00° β=90.00° γ=90.00°
9a
C6H9N3O2S1
Acta Crystallographica Section B (2001) 57, 3 428-434
a=15.231(5)Å b=6.778(3)Å c=8.626(3)Å
α=90.00° β=90.00° γ=90.00°
EtOOH
C7H11N3O3
Acta Crystallographica Section C (1999) 55, 12 2109-2111
a=7.3930(10)Å b=7.7360(10)Å c=8.6790(10)Å
α=91.010(10)° β=105.430(10)° γ=109.980(10)°
FULGID-4
C22H20O3
Acta Crystallographica Section C (1998) 54, 6 849-851
a=7.393(2)Å b=13.069(4)Å c=17.855(5)Å
α=90.00° β=90.00° γ=90.00°
1,8a-dihydroazulene
C19H11N3
Acta Crystallographica Section C (1997) 53, 11 1665-1667
a=10.016(4)Å b=9.185(4)Å c=9.105(4)Å
α=102.68(4)° β=116.90(5)° γ=84.62(3)°
1,8a-dihydroazulene
C20H14N2O2
Acta Crystallographica Section C (1997) 53, 11 1665-1667
a=17.965(2)Å b=13.649(2)Å c=16.987(2)Å
α=90.00° β=129.514(5)° γ=90.00°
C17H16N6O4
C17H16N6O4
Acta Crystallographica Section C (1993) 49, 5 911-914
a=8.756(4)Å b=12.373(6)Å c=8.426(5)Å
α=102.99(3)° β=115.79(3)° γ=98.06(3)°
C27H20N6O4
C27H20N6O4
Acta Crystallographica Section C (1993) 49, 5 911-914
a=14.440(7)Å b=9.416(5)Å c=16.227(9)Å
α=90° β=98.42(3)° γ=90°
C28H23N6O5
C28H23N6O5
Acta Crystallographica Section C (1993) 49, 5 911-914
a=12.673(6)Å b=11.431(6)Å c=9.439(5)Å
α=68.49(3)° β=111.39(3)° γ=97.72(3)°
Diglycyl-glycine methyl ester hydrochloride
C7H14ClN3O4
Acta Crystallographica Section C (1995) 51, 11 2362-2364
a=15.011(8)Å b=8.862(4)Å c=9.068(4)Å
α=90.00° β=107.50(2)° γ=90.00°
C18H15N3O4
C18H15N3O4
Acta Crystallographica Section C (1992) 48, 8 1479-1484
a=23.866(11)Å b=9.571(5)Å c=6.686(3)Å
α=90° β=90° γ=90°
C18H15N3O4
C18H15N3O4
Acta Crystallographica Section C (1992) 48, 8 1479-1484
a=24.104(12)Å b=9.774(5)Å c=6.463(3)Å
α=90° β=90° γ=90°
C20H19N3O4
C20H19N3O4
Acta Crystallographica Section C (1992) 48, 8 1479-1484
a=13.096(6)Å b=12.653(6)Å c=10.696(5)Å
α=90° β=90° γ=90°
C20H19N3O4
C20H19N3O4
Acta Crystallographica Section C (1992) 48, 8 1479-1484
a=13.474(7)Å b=11.422(6)Å c=11.534(6)Å
α=90° β=97.73(2)° γ=90°
C20H19N3O4
C20H19N3O4
Acta Crystallographica Section C (1992) 48, 8 1479-1484
a=26.724(13)Å b=11.985(6)Å c=11.453(6)Å
α=90° β=99.96(2)° γ=90°
1-cyano-2-p-bromophenyl-1,8a-azulene
C17H10BrN
Acta Crystallographica Section C (1997) 53, 12 1907-1909
a=8.910(2)Å b=3.973(4)Å c=37.261(2)Å
α=90.00° β=92.900(10)° γ=90.00°
2-azulene-methano-2-anthraquinoate
C26H16O4
Acta Crystallographica Section C (1997) 53, 12 1907-1909
a=7.441(6)Å b=41.869(6)Å c=5.934(7)Å
α=90.00° β=90.00° γ=90.00°
FULGID-1
C30H20O3
Acta Crystallographica Section C (1998) 54, 5 683-687
a=19.037(6)Å b=9.548(3)Å c=12.089(4)Å
α=90.00° β=90.00° γ=90.00°
FULGID-2
C27H22O3
Acta Crystallographica Section C (1998) 54, 5 683-687
a=11.939(3)Å b=10.251(3)Å c=8.731(2)Å
α=100.45(2)° β=100.32(2)° γ=67.65(2)°
FULGID-3
C27H20O6
Acta Crystallographica Section C (1998) 54, 5 683-687
a=10.2498(10)Å b=12.586(3)Å c=8.189(4)Å
α=96.51° β=87.90° γ=93.50°
C16H15N3O4
C16H15N3O4
Acta Crystallographica Section C (1993) 49, 4 731-735
a=6.421(3)Å b=10.872(5)Å c=10.564(5)Å
α=90° β=91.05(2)° γ=90°
C19H15N3O2
C19H15N3O2
Acta Crystallographica Section C (1993) 49, 4 731-735
a=8.500(4)Å b=14.271(7)Å c=12.758(6)Å
α=90° β=91.97(2)° γ=90°
C19H16N4O2
C19H16N4O2
Acta Crystallographica Section C (1993) 49, 4 731-735
a=26.027(13)Å b=10.155(5)Å c=6.147(3)Å
α=96.99(3)° β=93.58(3)° γ=92.64(3)°
II
C6H9N3O3
Acta Crystallographica Section C (1995) 51, 11 2421-2424
a=13.529(8)Å b=14.323(8)Å c=8.447(4)Å
α=90.00° β=91.93(2)° γ=90.00°
III
C6H9N3O3
Acta Crystallographica Section C (1995) 51, 11 2421-2424
a=8.362(4)Å b=14.356(8)Å c=7.168(4)Å
α=90.00° β=114.41(2)° γ=90.00°
2-pyridone--1,1'-bis(4-hydroxyphenyl)cyclohexane (1/1)
C5H5NO.C18H20O2
Acta Crystallographica Section E (2006) 62, 9 o3977-o3978
a=6.2860(2)Å b=10.6530(4)Å c=15.2150(6)Å
α=103.1470(14)° β=96.5620(14)° γ=104.143(3)°
4-methyl-2-pyridone--1,1'-bis(4-hydroxyphenyl)cyclohexane (1/1)
C6H7NO,C18H20O2
Acta Crystallographica Section E (2006) 62, 9 o3979-o3980
a=10.931(2)Å b=16.737(3)Å c=11.340(2)Å
α=90.00° β=99.93(3)° γ=90.00°
3-(4,6-dimethoxy-1,3,5-triazin-2-yloxy)-2-methylphenol
C12H13N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=7.386(2)Å b=9.718(2)Å c=9.868(2)Å
α=108.73(2)° β=93.36(2)° γ=109.67(2)°
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholine
C9H14N4O3
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=10.244(2)Å b=9.208(3)Å c=11.615(3)Å
α=90.00° β=99.70(3)° γ=90.00°
4-(4,6-Dimethoxy-1,3,5-triazin-2-yloxy)phenyl phenyl ketone
C18H15N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=32.610(6)Å b=13.757(3)Å c=15.904(3)Å
α=90.00° β=111.56(2)° γ=90.00°
2-Chloro-4,6-dimethoxy-1,3,5-triazine
C5H6ClN3O2
Acta Crystallographica Section C (2003) 59, 12 o685-o686
a=7.7430(10)Å b=14.940(3)Å c=6.5230(10)Å
α=90.00° β=90.00° γ=90.00°
1',3',3'-trimethyl-1',3'-dihydrospiropyran-6-carbaldehyde
C20H19NO2
Acta Crystallographica Section C (2008) 64, 7 o372-o375
a=21.447(4)Å b=11.226(2)Å c=28.221(6)Å
α=90.00° β=103.57(2)° γ=90.00°
1',3',3'-trimethyl-1',3'-dihydrospiropyran-6-carbaldehyde
C20H19NO2
Acta Crystallographica Section C (2008) 64, 7 o372-o375
a=11.699(2)Å b=11.692(2)Å c=24.406(5)Å
α=90.00° β=102.13(3)° γ=90.00°
Diphenic acid:pyridone
C14H10O4,2(C6H7NO)
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=9.838(2)Å b=10.085(2)Å c=14.016(3)Å
α=89.77(3)° β=74.90(3)° γ=62.764(2)°
Diphenic acid:pyridone
C14H10O4,2(C5H5NO)
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=10.5690(10)Å b=14.054(3)Å c=15.0160(10)Å
α=90.00° β=105.95(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexdiyne-1,6-diol--1-methyl-2-(1<i>H</i>)-pyridone (1/2)
C30H22O2,2(C6H7NO)
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=7.3050(10)Å b=9.369(2)Å c=13.292(3)Å
α=77.32(2)° β=89.46(2)° γ=76.57(3)°
1,1,6,6-tetraphenyl-2,4-hexdiyne-1,6-diol--4-methyl-2-(1<i>H</i>)-pyridone (1/2)
C30H22O2,2(C6H7NO)
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=8.640(2)Å b=10.203(2)Å c=11.403(3)Å
α=106.71(3)° β=111.54(2)° γ=95.87(2)°
4,4',4''-(ethane-1,1,1-triyl)triphenol--6-methyl-2-(1<i>H</i>)-pyridone--water (1/3/1)
C20H18O3,3(C6H7NO),H2O
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=10.634(2)Å b=11.484(2)Å c=28.574(4)Å
α=90.00° β=96.43(2)° γ=90.00°
Monlow
C9H12N2O
Acta Crystallographica Section C (2002) 58, 3 o148-o150
a=6.7910(10)Å b=11.170(2)Å c=11.246(2)Å
α=93.75(3)° β=97.13(3)° γ=102.56(2)°
Magnet-4
C18H16N4O
Acta Crystallographica Section C (2002) 58, 3 o183-o186
a=6.774(2)Å b=15.875(3)Å c=13.477(3)Å
α=90.00° β=90.00(3)° γ=90.00°
Magnet-5
C18H16N4O2
Acta Crystallographica Section C (2002) 58, 3 o183-o186
a=5.416(2)Å b=7.290(2)Å c=10.426(3)Å
α=104.39(3)° β=104.15(3)° γ=98.41(3)°
Pyrazinethione
C17H14N2S
Acta Crystallographica Section C (2002) 58, 4 o220-o222
a=9.583(2)Å b=10.740(2)Å c=15.247(3)Å
α=106.79(3)° β=90.65(2)° γ=104.09(3)°
SSN(sss)
C6H9N3S3
Acta Crystallographica Section C (2000) 56, 4 465-468
a=16.566(6)Å b=6.813(2)Å c=8.926(3)Å
α=90.00° β=90.00° γ=90.00°
SNN
C6H9N3S3
Acta Crystallographica Section C (2000) 56, 4 465-468
a=9.618(5)Å b=11.435(6)Å c=13.910(7)Å
α=107.30(5)° β=100.65(5)° γ=93.05(5)°
NNN(sss)
C6H9N3S3
Acta Crystallographica Section C (2000) 56, 4 465-468
a=15.2470(10)Å b=8.7920(10)Å c=16.1650(10)Å
α=90.00° β=116.600(10)° γ=90.00°
SSS
C6H9N3S3
Acta Crystallographica Section C (2000) 56, 4 465-468
a=8.898(2)Å b=8.898(2)Å c=6.947(2)Å
α=90.00° β=90.00° γ=120.00°
2-(2-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole acetonitrile solvate
C21H15N3O2,C2H3N
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=9.111(2)Å b=18.830(4)Å c=23.754(5)Å
α=90.00° β=90.00° γ=90.00°