Structures by: Pigge F. C.
Total: 71
1-(4-bromophenyl)-4,5-diethyl-3-(pyridin-4-yl)-4H-1,2,4-triazol-1-ium tetrafluoroborate
BF4,C17H18BrN4
Organic letters (2016) 18, 22 5916-5919
a=9.3019(9)Å b=20.691(2)Å c=10.1070(10)Å
α=90° β=96.604(5)° γ=90°
C13H15NO3
C13H15NO3
Organic letters (2003) 5, 11 2011-2014
a=12.4162(3)Å b=7.6844(2)Å c=26.1667(6)Å
α=90.00° β=90.00° γ=90.00°
C30H24O3
C30H24O3
New Journal of Chemistry (2004) 28, 10 1192
a=21.7465(10)Å b=21.7465(10)Å c=16.8412(15)Å
α=90.00° β=90.00° γ=120.00°
C24H18N2
C24H18N2
RSC Advances (2015) 5, 110 90226
a=9.0727(9)Å b=9.4508(9)Å c=11.5627(12)Å
α=68.944(5)° β=80.486(5)° γ=86.159(5)°
1,3,5-tris(4-cholorobenzoyl)benzene
C27H15Cl3O3
CrystEngComm (2004) 6, 21 102
a=8.6385(2)Å b=11.1276(3)Å c=12.4701(3)Å
α=95.955(2)° β=97.735(2)° γ=106.980(2)°
1,3,5-tris(4-cholorobenzoyl)benzene
C27H15Cl3O3
CrystEngComm (2004) 6, 21 102
a=10.4381(4)Å b=9.0183(3)Å c=48.0553(16)Å
α=90.00° β=90.00° γ=90.00°
C30H18O9
C30H18O9
CrystEngComm (2009) 11, 7 1227
a=7.4264(8)Å b=11.3620(12)Å c=15.2805(16)Å
α=103.301(5)° β=94.507(5)° γ=108.265(5)°
(C30H17O9)1,(C2H8N1)1,0.5(C3H7N1O1),0.595(H2O1)
(C30H17O9)1,(C2H8N1)1,0.5(C3H7N1O1),0.595(H2O1)
CrystEngComm (2009) 11, 7 1227
a=17.7490(19)Å b=13.8366(15)Å c=25.634(3)Å
α=90.00° β=106.396(5)° γ=90.00°
C24H24Cl2N8O4Pt
C24H24Cl2N8O4Pt
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=8.1500(1)Å b=8.7935(1)Å c=10.0075(1)Å
α=85.985(1)° β=89.699(1)° γ=70.680(1)°
C24H28F12N8O6P2Pt
C24H28F12N8O6P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=9.678(3)Å b=10.099(2)Å c=10.321(2)Å
α=69.03(2)° β=65.396(15)° γ=70.32(2)°
C24H24Cl2N8O11Pt
C24H24Cl2N8O11Pt
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=12.6582(1)Å b=17.2961(2)Å c=7.8045(1)Å
α=90.00° β=94.430(1)° γ=90.00°
C24H24F12N8O4P2Pt
C24H24F12N8O4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=8.888(3)Å b=32.843(11)Å c=16.711(4)Å
α=90.00° β=98.43(2)° γ=90.00°
C10H6CrO5
C10H6CrO5
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=7.0349(3)Å b=7.2332(3)Å c=11.1518(5)Å
α=88.7100(10)° β=81.7330(10)° γ=63.0120(10)°
C11H6O7Cr,2(C2H6SO2)
C11H6O7Cr,2(C2H6SO2)
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=8.0183(2)Å b=21.3486(3)Å c=11.8935(1)Å
α=90.00° β=93.521(1)° γ=90.00°
C11H6O7Cr12(C3H7N2O1)
C11H6O7Cr12(C3H7N2O1)
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=6.5676(1)Å b=10.6471(1)Å c=15.3866(2)Å
α=79.540(1)° β=77.794(1)° γ=82.222(1)°
C20H24CrO10
C20H24CrO10
Journal of the Chemical Society, Dalton Transactions (2000) 21 3855
a=11.6029(3)Å b=13.0537(2)Å c=15.2638(2)Å
α=87.472(1)° β=75.734(1)° γ=86.752(1)°
C27H23NO2
C27H23NO2
RSC Advances (2015) 5, 110 90226
a=9.6471(10)Å b=10.6608(11)Å c=10.4107(10)Å
α=90.00° β=93.640(5)° γ=90.00°
C34H24Cl2CoN4
C34H24Cl2CoN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 6 2079-2085
a=8.7245(17)Å b=23.515(5)Å c=13.894(3)Å
α=90° β=91.65(3)° γ=90°
C28H24N2O4Zn
C28H24N2O4Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14039-14043
a=8.5965(9)Å b=18.1619(18)Å c=15.3006(15)Å
α=90° β=90.404(4)° γ=90°
Benzene-1,3,5-tricarboxylic acid tris-(4-iodo-phenyl) ester
C27H15I3O6
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=29.911(3)Å b=5.6474(6)Å c=31.534(4)Å
α=90.00° β=103.112(5)° γ=90.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester chloroform solvate
C27H15I3O6,3(CHCl3)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.3917(3)Å b=16.3917(3)Å c=24.8007(12)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester pyridine solvate
(C27H15O6I3),3(C5H5N1)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5590(18)Å b=16.5590(18)Å c=8.4752(9)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester benzene solvate
C27H15O6I3,1.5(C6H6)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5473(17)Å b=16.5473(17)Å c=8.4380(9)Å
α=90.00° β=90.00° γ=120.00°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.1443(15)Å b=14.3491(15)Å c=15.0776(16)Å
α=109.334(5)° β=105.904(5)° γ=99.933(5)°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.4076(15)Å b=16.0078(17)Å c=22.228(3)Å
α=90.00° β=93.266(5)° γ=90.00°
C46H32N4,C6F4I2
C46H32N4,C6F4I2
CrystEngComm (2013) 15, 21 4386
a=13.1370(14)Å b=9.4089(10)Å c=34.762(4)Å
α=90.00° β=91.436(5)° γ=90.00°
C27H15N3O9.C3H3
C27H15N3O9.C3H3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 12 2458
a=10.3402(9)Å b=10.4427(9)Å c=13.4887(11)Å
α=87.854(6)° β=80.536(5)° γ=64.230(5)°
C30H24O6
C30H24O6
Journal of the Chemical Society, Perkin Transactions 2 (2000) 12 2458
a=13.7018(3)Å b=14.3753(3)Å c=14.4362(3)Å
α=108.261(2)° β=107.530(2)° γ=103.187(2)°
C30H21N3O10
C30H21N3O10
Journal of the Chemical Society, Perkin Transactions 2 (2000) 12 2458
a=8.8361(2)Å b=10.4985(2)Å c=15.1193(3)Å
α=80.305(1)° β=85.321(1)° γ=80.857(1)°
C27H15N3O9
C27H15N3O9
Journal of the Chemical Society, Perkin Transactions 2 (2000) 12 2458
a=13.3520(2)Å b=12.0843(2)Å c=15.0708(2)Å
α=90.00° β=95.994(1)° γ=90.00°
C28.5H19.5N4.5O12
C28.5H19.5N4.5O12
Journal of the Chemical Society, Perkin Transactions 2 (2000) 12 2458
a=9.7537(2)Å b=10.5838(2)Å c=14.6243(2)Å
α=82.543(1)° β=81.724(1)° γ=71.179(1)°
C16H17CrNO3
C16H17CrNO3
Acta Crystallographica Section C (1998) 54, 12 1825-1827
a=7.37560(10)Å b=21.9934(2)Å c=9.69910(10)Å
α=90.00° β=108.8430(10)° γ=90.00°
C16H17CrNO3
C16H17CrNO3
Acta Crystallographica Section C (1998) 54, 12 1825-1827
a=9.51880(10)Å b=10.34060(10)Å c=14.6223(2)Å
α=90.00° β=91.3790(10)° γ=90.00°
Cl,C20H31N2O
Cl,C20H31N2O
The Journal of organic chemistry (2016) 81, 21 10266-10278
a=19.0891(19)Å b=10.1206(10)Å c=9.7640(10)Å
α=90° β=95.083(5)° γ=90°
C19H21NORu
C19H21NORu
Organometallics (2009) 28, 13 3869
a=7.9074(9)Å b=8.1560(9)Å c=24.107(3)Å
α=90.00° β=90.00° γ=90.00°
C27H15F3O6
C27H15F3O6
Crystal Growth & Design (2010) 10, 1 224
a=19.872(2)Å b=3.8652(5)Å c=28.764(3)Å
α=90.00° β=90.584(5)° γ=90.00°
C27H15Br3O6
C27H15Br3O6
Crystal Growth & Design (2010) 10, 1 224
a=3.8321(5)Å b=27.975(3)Å c=23.031(3)Å
α=90.00° β=90.108(6)° γ=90.00°
C27H15Br3O3
C27H15Br3O3
Crystal Growth & Design (2010) 10, 1 224
a=11.6382(13)Å b=14.1355(15)Å c=14.9051(16)Å
α=90.00° β=109.070(5)° γ=90.00°
(C27H15O6Br3),(CH2Cl2)0.43,(CH4O)0.26
(C27H15O6Br3),(CH2Cl2)0.43,(CH4O)0.26
Crystal Growth & Design (2010) 10, 1 224
a=46.434(5)Å b=3.9139(5)Å c=34.656(4)Å
α=90.00° β=120.273(5)° γ=90.00°
2(C27H15I3O6),CH2Cl2
2(C27H15I3O6),CH2Cl2
Crystal Growth & Design (2010) 10, 1 224
a=4.2535(3)Å b=41.981(3)Å c=15.1423(12)Å
α=90.00° β=97.928(4)° γ=90.00°
C27H15I3O3
C27H15I3O3
Crystal Growth & Design (2010) 10, 1 224
a=11.9616(13)Å b=14.2501(15)Å c=14.9466(16)Å
α=90.00° β=106.816(5)° γ=90.00°
(C27H15O6Cl3),(CH2Cl2)0.336,(CH6O)0.090
(C27H15O6Cl3),(CH2Cl2)0.336,(CH6O)0.090
Crystal Growth & Design (2010) 10, 1 224
a=3.8968(5)Å b=21.877(3)Å c=29.152(3)Å
α=90.00° β=91.083(5)° γ=90.00°
C54H32O8Br4,C3H7N1O1
C54H32O8Br4,C3H7N1O1
Crystal Growth & Design (2012) 12, 2 698
a=11.3913(12)Å b=14.9677(16)Å c=29.896(3)Å
α=90.00° β=93.341(5)° γ=90.00°
C54H32Br4O8
C54H32Br4O8
Crystal Growth & Design (2012) 12, 2 698
a=22.073(3)Å b=8.6817(10)Å c=23.886(3)Å
α=90.00° β=94.603(5)° γ=90.00°
C54H32O8Br4,0.78(C5H5N1)
C54H32O8Br4,0.78(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.543(4)Å b=16.296(5)Å c=17.040(6)Å
α=112.180(16)° β=90.699(15)° γ=106.481(19)°
C54H32O8Br4,1.162(C3H7N1O1)
C54H32O8Br4,1.162(C3H7N1O1)
Crystal Growth & Design (2012) 12, 2 698
a=10.2173(11)Å b=16.4911(17)Å c=19.045(2)Å
α=65.831(5)° β=85.161(5)° γ=73.224(5)°
C54H32O8,1.573(C3H7N1O1)
C54H32O8,1.573(C3H7N1O1)
Crystal Growth & Design (2012) 12, 2 698
a=10.2230(11)Å b=16.4842(17)Å c=19.0391(19)Å
α=65.799(5)° β=85.211(5)° γ=73.177(5)°
C54H32O8I4,0.910(C5H5N1)
C54H32O8I4,0.910(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.6242(12)Å b=16.3746(17)Å c=16.9432(18)Å
α=111.993(5)° β=91.015(5)° γ=106.380(5)°
C54H32Br4O8,C5H5N
C54H32Br4O8,C5H5N
Crystal Growth & Design (2012) 12, 2 698
a=11.9174(13)Å b=15.3574(16)Å c=16.0001(17)Å
α=65.224(5)° β=70.717(5)° γ=77.858(5)°
C54H32O8I4,2.974(C5H5N1)
C54H32O8I4,2.974(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.3097(11)Å b=37.511(4)Å c=16.7490(18)Å
α=90.00° β=107.176(5)° γ=90.00°
C54H32I4O8
C54H32I4O8
Crystal Growth & Design (2012) 12, 2 698
a=10.2588(11)Å b=15.3024(16)Å c=30.704(4)Å
α=96.614(5)° β=90.414(5)° γ=95.087(5)°
C27H15N3O9
C27H15N3O9
Crystal Growth & Design (2006) 6, 1 193
a=6.5650(2)Å b=12.9681(3)Å c=13.3554(3)Å
α=89.0300(10)° β=87.7060(10)° γ=86.8160(10)°
C30.5H19N3O9
C30.5H19N3O9
Crystal Growth & Design (2006) 6, 1 193
a=10.1724(2)Å b=10.4722(2)Å c=13.8239(3)Å
α=87.5770(10)° β=80.2130(10)° γ=63.2440(10)°
C28H18N3O9.5S0.5
C28H18N3O9.5S0.5
Crystal Growth & Design (2006) 6, 1 193
a=9.9282(2)Å b=10.6462(3)Å c=13.6124(4)Å
α=89.671(2)° β=81.8300(10)° γ=62.8080(10)°
1,3,5-tris(4-cyanobenzoyl)benzene
C33H21N3O4
Crystal Growth & Design (2004) 4, 6 1217
a=8.7066(4)Å b=11.2103(5)Å c=14.6563(7)Å
α=89.465(2)° β=85.759(2)° γ=72.136(2)°
1,3,5-tris(4-cyanobenzoyl)benzene
C33H20ClN3O5
Crystal Growth & Design (2004) 4, 6 1217
a=8.9408(3)Å b=11.3356(4)Å c=14.3226(6)Å
α=89.952(2)° β=78.573(2)° γ=71.502(2)°
1,3,5-tris(4-cyanobenzoyl)benzene
C32H21N3O4S
Crystal Growth & Design (2004) 4, 6 1217
a=8.849(3)Å b=11.270(4)Å c=14.816(5)Å
α=90.586(19)° β=84.037(19)° γ=70.934(18)°
1,3,5-tris(4-cyanobenzoyl)benzene
C32H20N4O5
Crystal Growth & Design (2004) 4, 6 1217
a=11.3970(2)Å b=15.4588(3)Å c=15.8555(3)Å
α=73.8670(10)° β=82.2030(10)° γ=88.4050(10)°
C32H18AgF3N4O8S
C32H18AgF3N4O8S
Crystal Growth & Design (2003) 3, 3 331
a=17.4002(13)Å b=11.1573(7)Å c=17.4202(13)Å
α=90.00° β=113.479(5)° γ=90.00°
C105H75Ag3B3F12N9O14
C105H75Ag3B3F12N9O14
Crystal Growth & Design (2003) 3, 3 331
a=25.5147(8)Å b=15.7026(6)Å c=28.2414(9)Å
α=90.00° β=113.896(2)° γ=90.00°
C36H27AgF6N3O5P
C36H27AgF6N3O5P
Crystal Growth & Design (2003) 3, 3 331
a=8.1274(2)Å b=15.7754(6)Å c=14.0542(5)Å
α=90.00° β=103.267(2)° γ=90.00°
C22H20O6
C22H20O6
Crystal Growth & Design (2006) 6, 12 2732
a=17.6686(1)Å b=17.66860(1)Å c=32.0818(6)Å
α=90.00° β=90.00° γ=120.00°
C27H24O9
C27H24O9
Crystal Growth & Design (2006) 6, 12 2732
a=13.1722(4)Å b=13.5497(3)Å c=13.9929(4)Å
α=90.00° β=90.9600(10)° γ=90.00°
C28.5H27O9.5
C28.5H27O9.5
Crystal Growth & Design (2006) 6, 12 2732
a=13.1901(3)Å b=13.5784(3)Å c=14.0338(4)Å
α=90.00° β=90.4950(10)° γ=90.00°
C28H27O9.5
C28H27O9.5
Crystal Growth & Design (2006) 6, 12 2732
a=13.0520(5)Å b=13.4706(6)Å c=14.1480(6)Å
α=90.00° β=91.646(3)° γ=90.00°
C27.5H26O9.25
C27.5H26O9.25
Crystal Growth & Design (2006) 6, 12 2732
a=13.0899(12)Å b=13.4348(12)Å c=14.1899(12)Å
α=90.00° β=91.572(2)° γ=90.00°
C30H17.5N3.5O10
C30H17.5N3.5O10
Crystal Growth & Design (2006) 6, 1 193
a=10.1533(2)Å b=10.4483(2)Å c=13.7561(3)Å
α=88.7710(10)° β=81.7330(10)° γ=64.5780(10)°
C27H19O6.5
C27H19O6.5
Crystal Growth & Design (2006) 6, 12 2732
a=17.1120(3)Å b=17.1120(3)Å c=33.4225(12)Å
α=90.00° β=90.00° γ=120.00°
C13H17NO3
C13H17NO3
Organometallics (2005) 24, 22 5424
a=14.7669(5)Å b=6.7673(2)Å c=12.9333(4)Å
α=90.00° β=106.888(2)° γ=90.00°
C8H24Cl2O4RuS4
C8H24Cl2O4RuS4
Organometallics (2005) 24, 22 5424
a=8.899(3)Å b=17.900(5)Å c=11.320(4)Å
α=90.00° β=91.76(3)° γ=90.00°
C19H23NO3Ru
C19H23NO3Ru
Organometallics (2005) 24, 22 5424
a=12.8409(2)Å b=12.3144(2)Å c=11.4854(2)Å
α=90.00° β=112.3670(10)° γ=90.00°