Structures by: Howard J. A.
Total: 971
C30H40Cl2Na2O18
C30H40Cl2Na2O18
New Journal of Chemistry (2011) 35, 3 724
a=26.083(2)Å b=9.2443(9)Å c=15.8150(13)Å
α=90.00° β=96.659(5)° γ=90.00°
C53H76Cl2N2O20
C53H76Cl2N2O20
New Journal of Chemistry (2011) 35, 3 724
a=21.0741(3)Å b=21.0741(3)Å c=33.4590(6)Å
α=90.00° β=90.00° γ=120.00°
C46H56CsN3O19
C46H56CsN3O19
New Journal of Chemistry (2011) 35, 3 724
a=12.7413(3)Å b=17.2121(4)Å c=23.8339(5)Å
α=83.200(1)° β=80.486(1)° γ=70.437(1)°
C72H100Cl2K2O32
C72H100Cl2K2O32
New Journal of Chemistry (2011) 35, 3 724
a=13.9879(9)Å b=26.9584(19)Å c=21.0031(15)Å
α=90.00° β=103.011(4)° γ=90.00°
3,5-dimethyl-1-thiocarboxamide pyrazole
C6H9N3S
New Journal of Chemistry (2005) 29, 6 833
a=8.413(2)Å b=9.333(2)Å c=10.846(2)Å
α=68.710(3)° β=73.310(3)° γ=76.700(3)°
C12H18Cl2Hg1N6S2
C12H18Cl2Hg1N6S2
New Journal of Chemistry (2005) 29, 6 833
a=8.8204(15)Å b=9.9196(16)Å c=11.1329(18)Å
α=82.063(3)° β=80.698(3)° γ=83.015(3)°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.5008(3)Å b=10.1744(4)Å c=16.3606(6)Å
α=90.00° β=93.6840(10)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.4290(4)Å b=10.0626(5)Å c=16.2671(8)Å
α=90.00° β=93.4020(10)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.3770(9)Å b=9.9820(11)Å c=16.1977(17)Å
α=90.00° β=93.306(2)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.3913(4)Å b=10.0025(5)Å c=16.2339(8)Å
α=90.00° β=93.3210(10)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.3636(8)Å b=9.9597(10)Å c=16.1984(16)Å
α=90.00° β=93.114(2)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.3411(4)Å b=9.9442(5)Å c=16.1668(8)Å
α=90.00° β=93.1120(10)° γ=90.00°
C26H20FeN14S2
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.4505(4)Å b=10.1273(5)Å c=16.3033(8)Å
α=90.00° β=93.4910(10)° γ=90.00°
Bis(4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole)-bis(isothiocyanato)-iron(II)
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.552(3)Å b=10.236(6)Å c=16.444(6)Å
α=90° β=93.978(11)° γ=90°
Bis(4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole)-bis(isothiocyanato)-iron(II)
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.484(2)Å b=10.159(5)Å c=16.253(5)Å
α=90° β=93.894(12)° γ=90°
Bis(4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole)-bis(isothiocyanato)-iron(II)
C26H20FeN14S2
New J. Chem. (2016) 40, 3 2466
a=8.3440(15)Å b=9.955(3)Å c=15.960(3)Å
α=90° β=93.414(7)° γ=90°
2,5-bis(phenylethynyl)thiophene
C20H12S
New Journal of Chemistry (2007) 31, 6 841-851
a=14.752(1)Å b=5.7461(2)Å c=17.339(1)Å
α=90.00° β=90.87(1)° γ=90.00°
2,5-bis(p-methylphenylethynyl)thiophene
C22H16S
New Journal of Chemistry (2007) 31, 6 841-851
a=16.0717(15)Å b=5.0902(5)Å c=21.2336(19)Å
α=90.00° β=112.217(10)° γ=90.00°
2,5-bis(p-carbomethoxyphenylethynyl)thiophene
C24H16O4S
New Journal of Chemistry (2007) 31, 6 841-851
a=7.1798(8)Å b=45.453(4)Å c=5.8879(4)Å
α=90.00° β=90.00° γ=90.00°
2,5-bis(pentafluorophenylethynyl)thiophene
C20H2F10S
New Journal of Chemistry (2007) 31, 6 841-851
a=4.9212(7)Å b=31.274(4)Å c=11.3413(15)Å
α=90.00° β=101.83(1)° γ=90.00°
C32H50N2O4Ti
C32H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=8.6073(4)Å b=18.8704(9)Å c=19.0174(9)Å
α=90.00° β=90.00° γ=90.00°
C27H39NO4Ti
C27H39NO4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=10.8754(8)Å b=14.0332(11)Å c=17.5810(14)Å
α=90.00° β=90.00° γ=90.00°
C28H42N2O4Ti,CH2Cl2
C28H42N2O4Ti,CH2Cl2
New Journal of Chemistry (2008) 32, 8 1415
a=10.162(3)Å b=10.972(3)Å c=27.065(8)Å
α=90.00° β=90.00° γ=90.00°
C42H50N2O4Ti
C42H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=11.096(2)Å b=12.761(2)Å c=26.595(5)Å
α=90.00° β=90.00° γ=90.00°
C40H50N2O4Ti
C40H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=10.8805(14)Å b=17.269(2)Å c=18.868(3)Å
α=90.00° β=90.00° γ=90.00°
C48H50N2O4Ti
C48H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=11.3503(12)Å b=17.9768(19)Å c=20.083(2)Å
α=90.00° β=90.00° γ=90.00°
C62H58N2O4Ti,CH2Cl2
C62H58N2O4Ti,CH2Cl2
New Journal of Chemistry (2008) 32, 8 1415
a=11.9885(5)Å b=19.3301(9)Å c=22.2363(10)Å
α=90.00° β=90.00° γ=90.00°
1-(3-ammoniopropyl)-4-[(E)-2-(4-nitrophenyl)vinyl]pyridinium diperchlorate, hydrate
2(ClO4),C16H19N3O2,0.25(H2O)
New J. Chem. (2016) 40, 9 7542
a=16.3977(5)Å b=8.3891(3)Å c=29.1772(9)Å
α=90° β=90° γ=90°
2-[(E)-2-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)vinyl]-3-ethyl-1,3-benzothiazol-3-ium perchlorate, dioxane and water solvate
ClO4,C27H34NO6S,C4H8O2,3(H2O)
New J. Chem. (2016) 40, 9 7542
a=7.9257(5)Å b=11.4270(7)Å c=19.6257(10)Å
α=100.100(2)° β=100.108(2)° γ=93.581(2)°
1-(3-ammoniopropyl)-4-r-[2-c-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)-3-t-(1-ethylpyridinium-4-yl)-4-t-(4-methoxyphenyl)cyclobutyl]pyridinium triperchlorate, benzene and acetonitrile and water solvate
3(ClO4),C42H56N3O7,0.75(C2H3N),0.25(H2O),2(C6H6)
New J. Chem. (2016) 40, 9 7542
a=14.0228(9)Å b=18.0075(11)Å c=22.8626(14)Å
α=90° β=90° γ=90°
Complex between 1-(3-ammoniopropyl)-4-{(E)-2-[4-(methylthio)-phenyl]vinyl}pyridinium diperchlorate and 4-[(E)-2-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)vinyl]-1-ethylpyridiniumperchlorate, benzene and water solvate
6(ClO4),2(C25H34NO6),2(C17H22N2S),1.4(C6H6),1.4(H2O)
New J. Chem. (2016) 40, 9 7542
a=37.878(8)Å b=16.492(3)Å c=35.710(7)Å
α=90° β=106.404(3)° γ=90°
Complex between 1-(3-ammoniopropyl)-4-[(E)-2-(4-nitrophenyl)-vinyl]pyridinium diperchlorate and 4-[(E)-2-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)vinyl]-1-ethylpyridinium perchlorate, benzene and water solvate
3(ClO4),C25H34NO6,C16H19N3O2,2(H2O),0.5(C6H6)
New J. Chem. (2016) 40, 9 7542
a=10.7742(7)Å b=12.9619(9)Å c=19.5026(14)Å
α=74.870(3)° β=74.856(3)° γ=80.051(3)°
C64H52N2P4Pt2
C64H52N2P4Pt2
Journal of Materials Chemistry A (2013) 1, 32 9164
a=16.7418(9)Å b=20.0777(11)Å c=17.0974(10)Å
α=90.00° β=114.4550(10)° γ=90.00°
C66H54N4
C66H54N4
RSC Adv. (2014) 4, 11 5351
a=10.503(4)Å b=14.511(6)Å c=19.926(8)Å
α=86.646(6)° β=82.585(6)° γ=70.912(5)°
C33H28N2,2(C2H6O)
C33H28N2,2(C2H6O)
RSC Adv. (2014) 4, 11 5351
a=11.0885(12)Å b=29.010(3)Å c=9.9651(10)Å
α=90° β=102.424(3)° γ=90°
C66H54N4
C66H54N4
RSC Adv. (2014) 4, 11 5351
a=10.017(3)Å b=11.112(3)Å c=11.721(3)Å
α=69.889(3)° β=87.557(3)° γ=83.195(3)°
C24H25Cl2NO3
C24H25Cl2NO3
CrystEngComm (2010) 12, 11 3786
a=9.2741(2)Å b=15.3177(3)Å c=15.8154(3)Å
α=90.00° β=91.0250(10)° γ=90.00°
1,5-dichloro-trans-9,10-diethynyl-9,10-dihydroxy-9,10- dihydroanthracene
C26H29Cl2NO4
CrystEngComm (2010) 12, 11 3786
a=7.4892(4)Å b=13.3457(7)Å c=24.0116(13)Å
α=90.00° β=90.709(2)° γ=90.00°
Tetraphenylphosphonium chloride, hydrogenperoxide water solvate
C24H20P1,Cl1,1.85(H2O2),0.15(H2O)
CrystEngComm (2005) 7, 110 664
a=9.6207(3)Å b=11.1229(3)Å c=11.5791(3)Å
α=75.1020(10)° β=73.2320(10)° γ=71.1840(10)°
Tetraphenylphosphonium chloride, hydrogenperoxide water solvate
C24H20P1,Cl1,1.9(H2O2),0.1(H2O)
CrystEngComm (2005) 7, 110 664
a=9.6277(11)Å b=11.1642(13)Å c=11.6014(14)Å
α=75.114(2)° β=73.164(2)° γ=71.148(3)°
Tetraphenylphosphonium chloride, hydrogenperoxide water solvate
C24H20P1,Cl1,1.73(H2O2),0.27(H2O)
CrystEngComm (2005) 7, 110 664
a=9.6029(6)Å b=11.1280(7)Å c=11.5333(7)Å
α=75.131(1)° β=73.415(1)° γ=71.343(1)°
Tetraphenylphosphonium bromide, hydrogenperoxide water solvate
C24H20P1,Br1,1.5(H2O2),0.5(H2O)
CrystEngComm (2005) 7, 110 664
a=10.8495(6)Å b=16.3505(9)Å c=12.8342(7)Å
α=90.00° β=91.889(1)° γ=90.00°
Tetraphenylarsonium chloride, hydrogenperoxide water solvate
C24H20As1,Cl1,1.85(H2O2),0.15(H2O)
CrystEngComm (2005) 7, 110 664
a=9.6626(6)Å b=11.1999(7)Å c=11.5831(8)Å
α=75.261(1)° β=73.801(1)° γ=71.866(1)°
Tetraphenylarsonium chloride, hydrogenperoxide water solvate
C24H20As1,Cl1,0.98(H2O2),0.02(H2O)
CrystEngComm (2005) 7, 110 664
a=10.8149(2)Å b=12.7601(3)Å c=15.4838(4)Å
α=82.691(1)° β=80.994(1)° γ=86.723(1)°
C27H28O5S4
C27H28O5S4
Chemical Communications (2000) 4 295
a=7.600(1)Å b=18.395(1)Å c=18.566(4)Å
α=90.00° β=90.00° γ=90.00°
C32H34O4S6,CH2Cl2
C32H34O4S6,CH2Cl2
Chemical Communications (2000) 4 295
a=11.891(2)Å b=12.546(1)Å c=12.691(2)Å
α=104.928(4)° β=97.021(5)° γ=106.602(4)°
1,2-dicarbadodecaborane-imino-tris(dimethylamino)phosphorane adduct
C2H12B10,C6H19N4P
Chemical Communications (1999) 17 1649
a=10.799(2)Å b=17.252(4)Å c=20.326(4)Å
α=90.00° β=90.00° γ=90.00°
Tris(dimethylamino)phosphiniminium 7,8-dicarba-nido-undecaborane
C2H12B91,C6H20N4P1
Chemical Communications (1999) 17 1649
a=11.580(2)Å b=13.182(3)Å c=12.385(2)Å
α=90.00° β=91.88(5)° γ=90.00°
7,8-dicarba-nido-undecaborane borenium salt
C24H74B2N16OP42,(C2B9H121)2
Chemical Communications (1999) 17 1649
a=14.105(3)Å b=16.529(3)Å c=25.563(5)Å
α=90.00° β=90.00° γ=90.00°
C10H12O2
C10H12O2
Chemical Communications (1999) 17 1675
a=6.4140(2)Å b=9.6367(3)Å c=11.7852(4)Å
α=105.689(2)° β=101.838(1)° γ=94.736(1)°
C10H12O2
C10H12O2
Chemical Communications (1999) 17 1675
a=6.2074(3)Å b=10.0187(5)Å c=11.5666(5)Å
α=103.005(2)° β=93.424(2)° γ=94.572(2)°
C10H14O3
C10H14O3
Chemical Communications (1999) 17 1675
a=9.925(2)Å b=6.1343(12)Å c=16.725(3)Å
α=90.00° β=104.12(3)° γ=90.00°
C28H26S6
C28H26S6
Chemical Communications (1999) 18 1835
a=18.139(2)Å b=11.041(1)Å c=14.406(2)Å
α=90.00° β=109.05(1)° γ=90.00°
C28H26S6
C28H26S6
Chemical Communications (1999) 18 1835
a=19.231(2)Å b=9.520(1)Å c=30.089(3)Å
α=90.00° β=90.00° γ=90.00°
C27H24S6
C27H24S6
Chemical Communications (1999) 18 1835
a=10.944(4)Å b=14.591(5)Å c=16.924(7)Å
α=71.18(1)° β=89.65(2)° γ=85.66(1)°
[5-methoxy-8-({2,4,6-trinitrophenyl}amino)quinolinyl-1] (triphenylphosphine)gold(I)
C34H25AuN5O7P
Chemical Communications (2001) 15 1394
a=7.581(2)Å b=13.085(1)Å c=16.626(1)Å
α=74.43(1)° β=77.98(1)° γ=82.33(1)°
(C12H10O2).(C12H12N2O)
(C12H10O2).(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.46470(10)Å b=7.9338(2)Å c=43.4412(10)Å
α=90.00° β=90.00° γ=90.00°
(C6H6O2)(C12H12N2O)
(C6H6O2)(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.4523(2)Å b=7.9556(2)Å c=35.1453(11)Å
α=90.00° β=90.00° γ=90.00°
(C18H14O2).(C12H12N2O)
(C18H14O2).(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.4581(2)Å b=7.9851(3)Å c=51.7327(16)Å
α=90.00° β=90.00° γ=90.00°
Mo3O22.50P6
Mo3O22.50P6
Chemical Communications (2004) 22 2540-2541
a=24.1134(6)Å b=19.5324(5)Å c=25.0854(6)Å
α=90° β=100.0150(10)° γ=90°
Cp2NbH(SiMe2)2NBut
Cp2NbH(SiMe2)2NBut
Chemical Communications (2002) 6 568-569
a=17.4105(4)Å b=13.2514(3)Å c=8.6175(2)Å
α=90.00° β=90.00° γ=90.00°
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
a=8.4141(9)Å b=8.4747(9)Å c=18.6833(19)Å
α=90.00° β=97.371(2)° γ=90.00°
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
a=8.4047(6)Å b=25.3897(18)Å c=18.6676(13)Å
α=90.00° β=97.2050(10)° γ=90.00°
C36H66N8O133,(F6P1)3,(H2O)1.5
C36H66N8O133,(F6P1)3,(H2O)1.5
Chemical Communications (1999) 11 1047
a=12.5731(4)Å b=15.4085(5)Å c=29.7563(10)Å
α=90.00° β=90.00° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3760(7)Å b=10.268(2)Å c=8.575(2)Å
α=90.00° β=99.82(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3770(7)Å b=10.268(2)Å c=8.576(2)Å
α=90.00° β=99.81(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.3770(7)Å b=10.269(2)Å c=8.573(2)Å
α=90.00° β=99.80(3)° γ=90.00°
Di-hydroxy-(μ^6^-squarato)manganese
C4H2Mn2O6
Chemical Communications (1999) 16 1561
a=3.381(1)Å b=10.268(5)Å c=8.579(4)Å
α=90.00° β=99.85(3)° γ=90.00°
C48H66N8O5Yb3,(CF3O3S1)3,(H2O)3
C48H66N8O5Yb3,(CF3O3S1)3,(H2O)3
Chemical Communications (1999) 11 1011
a=14.390(1)Å b=11.928(1)Å c=19.300(1)Å
α=90.00° β=102.67(1)° γ=90.00°
C44H40O2S6
C44H40O2S6
Chemical Communications (1999) 23 2433
a=9.925(2)Å b=12.940(3)Å c=15.319(5)Å
α=94.16(1)° β=94.13(1)° γ=99.06(1)°
C34H38OS6
C34H38OS6
Chemical Communications (1999) 23 2433
a=15.208(3)Å b=16.298(3)Å c=16.510(3)Å
α=111.95(1)° β=95.52(1)° γ=113.86(1)°
0.25(C22H74I6N4Na8O38),0.5(C11H7I3N2O4),H2O,C2H6O
0.25(C22H74I6N4Na8O38),0.5(C11H7I3N2O4),H2O,C2H6O
Chemical communications (Cambridge, England) (2012) 48, 79 9822-9824
a=30.2764(12)Å b=30.2764(12)Å c=12.3234(5)Å
α=90° β=90° γ=90°
Bi Pb2 V O6
BiO6Pb2V
Chemical Communications (2001) 2001, 1984-1985
a=7.7219Å b=5.8443Å c=29.0762Å
α=90° β=94.278° γ=90°
?
C12H8N5
CrystEngComm (2009) 11, 4 686
a=6.7310(10)Å b=9.9960(20)Å c=16.489(4)Å
α=90.0° β=95.235(19)° γ=90.0°
C12H8N5
C12H8N5
CrystEngComm (2009) 11, 4 686
a=6.8018(1)Å b=10.1299(3)Å c=16.5594(4)Å
α=90.00° β=95.4264(17)° γ=90.00°
C6H8N,C6N4
C6H8N,C6N4
CrystEngComm (2009) 11, 4 686
a=6.7484(2)Å b=10.0584(3)Å c=16.5583(5)Å
α=90.00° β=95.276(1)° γ=90.00°
4,5-dibromo-4',5'-bis(2'-cyanoethylsulfanyl)- tetrathiafulvalene
C12H8Br2N2S6
Journal of Materials Chemistry (2001) 11, 9 2181
a=14.609(1)Å b=11.607(1)Å c=21.020(1)Å
α=90.00° β=90.00° γ=90.00°
4-iodo-4',5,5'-trimethyltetrathiafulvalene
C9H9IS4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.225(1)Å b=15.209(2)Å c=6.766(1)Å
α=90.00° β=96.65(1)° γ=90.00°
4-bromo-4',5,5'-trimethyltetrathiafulvalene
C9H9BrS4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.033(2)Å b=6.830(1)Å c=7.862(4)Å
α=107.70(2)° β=103.17(1)° γ=95.81(1)°
4,4',5,5'-tetramethyltetrathiafulvalene
C10H12S4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.0472(3)Å b=6.7723(4)Å c=7.7964(4)Å
α=107.635(2)° β=103.913(2)° γ=96.561(2)°
4-iodo-4',5,5'-trimethyltetrathiafulvalenium triiodide hemi(diiodine)
C9H9S41,I31,0.5(I2)
Journal of Materials Chemistry (2001) 11, 9 2181
a=14.034(1)Å b=8.077(1)Å c=17.960(1)Å
α=90.00° β=107.20(1)° γ=90.00°
4-iodo-4',5'-bis(methylsulfanyl)tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane
C12H4N4,C8H7S6I
Journal of Materials Chemistry (2001) 11, 9 2181
a=7.969(1)Å b=9.066(1)Å c=17.482(1)Å
α=81.02(1)° β=83.25(1)° γ=77.12(1)°
4,5-dibromo-4',5'-bis(methylsulfanyl)tetrathiafulvalenium triiodide
C8H6Br2S61,I31
Journal of Materials Chemistry (2001) 11, 9 2181
a=7.098(1)Å b=16.255(1)Å c=16.541(1)Å
α=90.00° β=90.00° γ=90.00°
4-iodotetrathiafulvalene 2,4,5,7-tetranitro-9- dicyanomethylenefluorene bis-dioxane
C16H4N6O8,C6H3S4I,2(C4H8O2)
Journal of Materials Chemistry (2001) 11, 9 2181
a=10.178(1)Å b=24.490(1)Å c=14.101(1)Å
α=90.00° β=100.99(1)° γ=90.00°
C7H5NO4
C7H5NO4
CrystEngComm (2008) 10, 10 1404
a=5.2948(5)Å b=11.1107(11)Å c=11.1385(11)Å
α=90° β=90° γ=90°
C7H5N1O4
C7H5N1O4
CrystEngComm (2008) 10, 10 1404
a=7.7185(14)Å b=7.3248(13)Å c=12.179(2)Å
α=90° β=103.884(4)° γ=90°
C7H5N1O4
C7H5N1O4
CrystEngComm (2008) 10, 10 1404
a=7.5942(14)Å b=7.3317(13)Å c=12.113(2)Å
α=90° β=104.339(4)° γ=90°
C26H20.5Cr0.5NO7S16
C26H20.5Cr0.5NO7S16
Journal of Materials Chemistry (2001) 11, 9 2095
a=10.28340(10)Å b=19.91720(10)Å c=34.9399(2)Å
α=90.00° β=93.2990(10)° γ=90.00°
ET4NH4Fe(OX)3C6H5NO2
C26H20.5Fe0.5NO7S16
Journal of Materials Chemistry (2001) 11, 9 2095
a=10.2732(2)Å b=19.9494(3)Å c=35.0304(6)Å
α=90.00° β=92.9690(10)° γ=90.00°
C26H20.5Cr0.5NO7S16
C26H20.5Cr0.5NO7S16
Journal of Materials Chemistry (2001) 11, 9 2095
a=10.3039(2)Å b=20.0908(3)Å c=35.2508(4)Å
α=90.00° β=92.7010(10)° γ=90.00°
Bismuth Lead Vanadate
BiO6Pb2V
Journal of Materials Chemistry (2002) 12, 9 2648
a=7.71529(1)Å b=5.84864(1)Å c=29.08203(3)Å
α=90° β=94.25503(4)° γ=90°
7204681
Journal of Materials Chemistry (2003) 13, 9 2098
a=15.0502(6)Å b=15.0545(6)Å c=21.5114(4)Å
α=90° β=89.962(4)° γ=90°
1-(pentafluorophenyl)-2-phenylacetylene
C14H5F5
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1305(10)Å b=7.2444(12)Å c=12.754(2)Å
α=85.229(4)° β=84.793(4)° γ=85.766(4)°
1-(4-methoxytetrafluorophenyl)-2-phenylacetylene
C15H8F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.413(2)Å b=12.941(5)Å c=12.868(5)Å
α=90.00° β=100.85(2)° γ=90.00°
1-(4-iso-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1278(15)Å b=15.444(4)Å c=15.382(3)Å
α=90.00° β=97.35(2)° γ=90.00°
1-(4-n-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.752(2)Å b=8.652(2)Å c=11.119(3)Å
α=98.57(1)° β=108.81(1)° γ=92.06(1)°
1-(4-n-pentoxytetrafluorophenyl)-2-phenylacetylene
C19H16F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=8.514(1)Å b=10.454(2)Å c=10.600(2)Å
α=63.225(2)° β=76.621(3)° γ=85.017(3)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°