Structures by: Thomas L. H.
Total: 364
Bis(urea) fumaric acid
C6H12N4O6
CrystEngComm (2014) 16, 35 8177
a=5.764(2)Å b=7.640(2)Å c=12.283(4)Å
α=90.00° β=96.901(11)° γ=90.00°
Bis(urea) fumaric acid
C6H12N4O6
CrystEngComm (2014) 16, 35 8177
a=5.541(6)Å b=8.214(7)Å c=12.427(12)Å
α=90.00° β=97.314(8)° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=7.890(5)Å b=5.790(5)Å c=13.650(5)Å
α=90.00° β=91.22° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.020(5)Å b=5.750(5)Å c=13.740(5)Å
α=90.00° β=91.43° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.290(5)Å b=5.660(5)Å c=13.780(5)Å
α=90.00° β=91.80° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.0244(12)Å b=5.7496(7)Å c=13.735(2)Å
α=90.00° β=91.246(5)° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.540(5)Å b=5.580(5)Å c=13.840(5)Å
α=90.00° β=92.92° γ=90.00°
Bis(methylurea) succinic acid
C8H18N4O6
CrystEngComm (2014) 16, 35 8177
a=8.2868(7)Å b=5.6618(3)Å c=13.7761(11)Å
α=90.00° β=91.799(4)° γ=90.00°
Bis(methylurea) fumaric acid
C8H16N4O6
CrystEngComm (2014) 16, 35 8177
a=8.3188(10)Å b=5.6497(5)Å c=13.8382(13)Å
α=90.00° β=104.156(4)° γ=90.00°
Bis(methylurea) fumaric acid
C8H16N4O6
CrystEngComm (2014) 16, 35 8177
a=8.7741(14)Å b=5.4413(7)Å c=13.9303(19)Å
α=90.00° β=100.730(6)° γ=90.00°
Bis(methylurea) fumaric acid
C8H16N4O6
CrystEngComm (2014) 16, 35 8177
a=8.5509(16)Å b=5.5691(8)Å c=13.909(2)Å
α=90.00° β=102.959(7)° γ=90.00°
N-methylurea oxalic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.1081(8)Å b=10.5388(14)Å c=10.2233(14)Å
α=90.00° β=102.717(7)° γ=90.00°
N-methylurea oxalic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.1464(14)Å b=10.555(2)Å c=10.313(3)Å
α=90.00° β=101.835(13)° γ=90.00°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.350(5)Å b=5.440(5)Å c=15.430(5)Å
α=90.00° β=101.950(10)° γ=90.00°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.400(5)Å b=5.470(5)Å c=15.470(5)Å
α=90.00° β=101.950(10)° γ=90.00°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.483(3)Å b=5.5169(14)Å c=15.415(5)Å
α=90.00° β=101.677(8)° γ=90.00°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.6629(12)Å b=5.6284(6)Å c=15.152(2)Å
α=90.00° β=100.948(4)° γ=90.00°
Bis(N,N-dimethylurea) fumaric acid
C10H20N4O6
CrystEngComm (2014) 16, 35 8177
a=5.8025(8)Å b=18.158(2)Å c=6.8184(8)Å
α=90.00° β=101.019(4)° γ=90.00°
Bis(N,N-dimethylurea) succinic acid
C10H22N4O6
CrystEngComm (2014) 16, 35 8177
a=8.797(2)Å b=5.6934(13)Å c=15.059(4)Å
α=90.00° β=100.764(7)° γ=90.00°
Bis(N,N-dimethylurea) fumaric acid
C10H20N4O6
CrystEngComm (2014) 16, 35 8177
a=5.8640(5)Å b=18.2369(11)Å c=6.8458(4)Å
α=90.00° β=101.330(3)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.7100(6)Å b=7.9700(10)Å c=12.1600(13)Å
α=90.00° β=96.160(4)° γ=90.00°
Bis(N,N-dimethylurea) fumaric acid
C10H20N4O6
CrystEngComm (2014) 16, 35 8177
a=5.924(4)Å b=18.376(9)Å c=6.873(5)Å
α=90.00° β=101.293(5)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.6400(6)Å b=8.2600(10)Å c=12.2800(13)Å
α=90.00° β=96.660(4)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.6706(5)Å b=8.1227(7)Å c=12.2182(10)Å
α=90.00° β=96.375(3)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.7109(7)Å b=7.9698(11)Å c=12.1580(15)Å
α=90.00° β=96.160(4)° γ=90.00°
Bis(urea) succinic acid
C6H14N4O6
CrystEngComm (2014) 16, 35 8177
a=5.6366(6)Å b=8.2568(10)Å c=12.2790(13)Å
α=90.00° β=96.659(4)° γ=90.00°
C3H6N2O3
C3H6N2O3
CrystEngComm (2014) 16, 35 8177
a=5.7976(10)Å b=7.5666(10)Å c=12.351(3)Å
α=90° β=97.03(3)° γ=90°
Bis(Urea) fumaric acid
C3H6N2O3
CrystEngComm (2014) 16, 35 8177
a=5.766(2)Å b=7.666(3)Å c=12.332(5)Å
α=90.00° β=96.81(3)° γ=90.00°
Bis(Urea) fumaric acid
C3H6N2O3
CrystEngComm (2014) 16, 35 8177
a=5.676(2)Å b=7.912(3)Å c=12.366(5)Å
α=90.00° β=96.66(3)° γ=90.00°
Bis(Urea) fumaric acid
C3H6N2O3
CrystEngComm (2014) 16, 35 8177
a=5.549(2)Å b=8.239(3)Å c=12.445(4)Å
α=90.00° β=97.24(3)° γ=90.00°
C15H13N3O4S,C7H5FO2
C15H13N3O4S,C7H5FO2
CrystEngComm (2012) 14, 21 7264
a=8.4319(13)Å b=11.4199(18)Å c=12.3466(19)Å
α=115.410(6)° β=95.966(7)° γ=100.016(7)°
C15H13N3O4S,C8H8O2
C15H13N3O4S,C8H8O2
CrystEngComm (2012) 14, 21 7264
a=8.512(3)Å b=9.602(3)Å c=14.260(5)Å
α=82.134(23)° β=75.238(22)° γ=73.081(22)°
C15H13N3O4S,C7H5BrO2
C15H13N3O4S,C7H5BrO2
CrystEngComm (2012) 14, 21 7264
a=8.2526(8)Å b=11.0759(10)Å c=13.7895(18)Å
α=101.575(5)° β=105.505(6)° γ=111.738(4)°
C15H13N3O4S,C7H5ClO2
C15H13N3O4S,C7H5ClO2
CrystEngComm (2012) 14, 21 7264
a=8.2160(5)Å b=10.9570(7)Å c=13.7261(9)Å
α=67.227(4)° β=74.686(4)° γ=68.598(4)°
C22H18FN3O6S
C22H18FN3O6S
CrystEngComm (2012) 14, 21 7264
a=8.4670(6)Å b=11.1895(9)Å c=12.2950(9)Å
α=114.729(4)° β=96.555(4)° γ=98.491(4)°
C15H13N3O4S,C7H5NO4
C15H13N3O4S,C7H5NO4
CrystEngComm (2012) 14, 21 7264
a=8.2304(4)Å b=10.8476(6)Å c=13.7358(7)Å
α=68.2669(28)° β=75.0863(28)° γ=69.1073(27)°
C15H13N3O4S,C7H5FO2
C15H13N3O4S,C7H5FO2
CrystEngComm (2012) 14, 21 7264
a=24.4459(3)Å b=24.4459(3)Å c=6.97010(10)Å
α=90.00° β=90.00° γ=90.00°
C15H13N3O4S,C7H7NO2
C15H13N3O4S,C7H7NO2
CrystEngComm (2012) 14, 21 7264
a=6.8637(6)Å b=11.6363(11)Å c=13.8047(12)Å
α=83.313(4)° β=79.158(5)° γ=73.738(5)°
C15H13N3O4S,C7H5BrO2
C15H13N3O4S,C7H5BrO2
CrystEngComm (2012) 14, 21 7264
a=8.8280(5)Å b=10.9297(6)Å c=12.2953(11)Å
α=105.494(4)° β=98.381(4)° γ=105.396(3)°
C15H13N3O4S,C7H5ClO2
C15H13N3O4S,C7H5ClO2
CrystEngComm (2012) 14, 21 7264
a=19.768(17)Å b=6.917(6)Å c=31.56(3)Å
α=90.00° β=100.693(12)° γ=90.00°
C15H13N3O4S,C7H5FO2
C15H13N3O4S,C7H5FO2
CrystEngComm (2012) 14, 21 7264
a=10.8016(3)Å b=20.9659(6)Å c=9.2105(2)Å
α=90.00° β=95.787(2)° γ=90.00°
C15H13N3O4S,C7H6O3
C15H13N3O4S,C7H6O3
CrystEngComm (2012) 14, 21 7264
a=11.5454(5)Å b=9.2118(4)Å c=19.8419(9)Å
α=90.00° β=102.438(2)° γ=90.00°
C15H13N3O4S,C7H5FO2
C15H13N3O4S,C7H5FO2
CrystEngComm (2012) 14, 21 7264
a=10.415(11)Å b=21.17(2)Å c=9.557(10)Å
α=90.00° β=100.053(13)° γ=90.00°
C15H13N3O4S,C7H6O3,H2O
C15H13N3O4S,C7H6O3,H2O
CrystEngComm (2012) 14, 21 7264
a=9.1121(11)Å b=9.9763(13)Å c=11.9501(16)Å
α=78.5115(45)° β=86.2011(44)° γ=88.3753(45)°
2(C15H13N3O4S),C8H8O2,C2H3N
2(C15H13N3O4S),C8H8O2,C2H3N
CrystEngComm (2012) 14, 21 7264
a=8.4985(2)Å b=9.8813(2)Å c=12.5408(3)Å
α=93.6020(10)° β=104.0920(10)° γ=112.1530(10)°
C15H13N3O4S,C8H8O2
C15H13N3O4S,C8H8O2
CrystEngComm (2012) 14, 21 7264
a=9.5744(12)Å b=10.4949(16)Å c=12.5497(16)Å
α=66.362(5)° β=73.077(4)° γ=75.292(5)°
C15H13N3O4S,C7H5FO2
C15H13N3O4S,C7H5FO2
CrystEngComm (2012) 14, 21 7264
a=6.7753(3)Å b=11.4738(4)Å c=13.7702(6)Å
α=80.079(2)° β=81.802(2)° γ=76.925(2)°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=7.952(5)Å b=6.126(3)Å c=17.658(8)Å
α=90° β=96.73(3)° γ=90°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=8.037(5)Å b=6.099(3)Å c=17.679(8)Å
α=90° β=96.56(3)° γ=90°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=8.192(5)Å b=6.099(2)Å c=17.721(9)Å
α=90° β=96.259(19)° γ=90°
Bis(4-picoline) chloranilate tetrahydrate
(C6Cl2O4)2(C6N1H8)4(H2O)
CrystEngComm (2010) 12, 3 917
a=7.268(9)Å b=8.957(9)Å c=16.925(18)Å
α=90° β=98.20(4)° γ=90°
2-picoline chloranilate
(C6Cl2O4H),(C6H8N)
CrystEngComm (2010) 12, 3 917
a=7.3752(15)Å b=9.1468(18)Å c=9.7296(19)Å
α=101.63(3)° β=103.92(3)° γ=97.45(3)°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.419(3)Å b=8.692(4)Å c=16.727(7)Å
α=90° β=101.031(19)° γ=90°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.398(3)Å b=8.657(4)Å c=16.684(7)Å
α=90° β=101.23(2)° γ=90°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0539(2)Å b=9.3895(5)Å c=13.4239(8)Å
α=97.829(2)° β=98.064(3)° γ=103.501(3)°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0366(2)Å b=9.3637(4)Å c=13.3491(7)Å
α=97.669(2)° β=98.579(3)° γ=103.660(2)°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.642(4)Å b=9.687(4)Å c=10.279(5)Å
α=90° β=102.08(2)° γ=90°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.668(4)Å b=9.737(4)Å c=10.376(5)Å
α=90° β=102.55(2)° γ=90°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.699(5)Å b=9.795(5)Å c=10.486(5)Å
α=90° β=103.09(2)° γ=90°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.205(2)Å b=12.267(4)Å c=13.453(5)Å
α=71.274(13)° β=86.638(16)° γ=89.577(13)°
Bis(3-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=12.0490(5)Å b=5.32600(10)Å c=13.5813(6)Å
α=90° β=96.958(2)° γ=90°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.167(3)Å b=12.221(6)Å c=13.381(7)Å
α=71.414(16)° β=86.29(2)° γ=88.917(16)°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.257(6)Å b=12.299(9)Å c=13.5378(12)Å
α=71.11(3)° β=87.03(4)° γ=90.31(3)°
4-picoline chloranilate
(C6Cl2O4H),(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=15.617(7)Å b=4.819(2)Å c=16.300(7)Å
α=90° β=90.270(17)° γ=90°
C17H27AlN2O
C17H27AlN2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=19.9805(11)Å b=8.6659(5)Å c=20.6358(14)Å
α=90° β=107.033(6)° γ=90°
C28H38Cl2N2O2
C28H38Cl2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=10.7434(9)Å b=11.2767(11)Å c=11.9090(11)Å
α=85.543(8)° β=87.130(7)° γ=70.262(8)°
C32H46AlCl2N2O2
C32H46AlCl2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=8.7940(8)Å b=12.2980(8)Å c=15.3990(8)Å
α=74.378(3)° β=87.933(5)° γ=79.786(3)°
C26H39AlN2O
C26H39AlN2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=7.4788(3)Å b=14.4657(6)Å c=21.7312(11)Å
α=90° β=97.752(4)° γ=90°
C23H39AlN2O
C23H39AlN2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=15.1677(3)Å b=11.97470(10)Å c=14.1461(2)Å
α=90° β=115.389(2)° γ=90°
C37H57AlN2O2
C37H57AlN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=17.6460(7)Å b=10.2930(5)Å c=19.4100(8)Å
α=90° β=93.839(3)° γ=90°
C31H45AlN2O2
C31H45AlN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=8.3422(8)Å b=9.3504(7)Å c=19.2341(18)Å
α=100.197(7)° β=101.412(8)° γ=94.028(7)°
C30.25H39Cl3Hf0.5N2O2
C30.25H39Cl3Hf0.5N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=10.3949(2)Å b=13.7142(3)Å c=22.8673(3)Å
α=91.0520(10)° β=96.1700(10)° γ=109.546(2)°
C57.5H75Br4Cl3HfN4O4
C57.5H75Br4Cl3HfN4O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=10.3957(5)Å b=13.6050(5)Å c=22.9024(11)Å
α=89.912(3)° β=84.053(4)° γ=69.887(4)°
C68H100HfI4N4O4
C68H100HfI4N4O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=54.9146(5)Å b=35.8227(3)Å c=13.38270(10)Å
α=90° β=90° γ=90°
C34H49Cl2N2O4Ti
C34H49Cl2N2O4Ti
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=10.6236(5)Å b=11.1469(8)Å c=16.0773(9)Å
α=101.894(6)° β=102.235(4)° γ=102.233(5)°
C62H86Cl4N4O4Zr
C62H86Cl4N4O4Zr
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=13.9740(8)Å b=14.3110(7)Å c=17.2770(6)Å
α=74.900(3)° β=87.307(3)° γ=73.892(2)°
C61H84Br4N4O4Zr
C61H84Br4N4O4Zr
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=13.8853(9)Å b=14.3894(6)Å c=17.4919(8)Å
α=74.488(4)° β=86.590(5)° γ=74.048(5)°
C62H86I4N4O4Zr
C62H86I4N4O4Zr
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5374-5387
a=19.5802(5)Å b=18.0805(3)Å c=19.3122(5)Å
α=90° β=108.576(3)° γ=90°
C32H48HfN2O4
C32H48HfN2O4
Chem. Sci. (2015) 6, 8 5034
a=10.39461(5)Å b=10.39461(5)Å c=28.7569(2)Å
α=90° β=90° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.116(3)Å b=28.856(8)Å c=4.8378(16)Å
α=90° β=103.908(18)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.144(4)Å b=28.891(11)Å c=4.847(2)Å
α=90° β=103.763(12)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=19.638(6)Å b=4.8378(16)Å c=28.856(8)Å
α=90° β=90° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=19.705(8)Å b=4.847(2)Å c=28.891(11)Å
α=90° β=90° γ=90°
Bis(2-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=16.3604(13)Å b=7.7452(6)Å c=14.3658(9)Å
α=90° β=100.911(3)° γ=90°
Bis(4-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.1345(8)Å b=6.1517(6)Å c=17.7868(17)Å
α=90° β=96.177(7)° γ=90°
Bis(3-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.9526(7)Å b=9.6149(8)Å c=10.4275(8)Å
α=90° β=103.935(4)° γ=90°
2,4-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.2948(2)Å b=12.1560(4)Å c=13.9544(5)Å
α=90° β=102.966(2)° γ=90°
3,5-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=11.6766(5)Å b=10.4926(5)Å c=11.5221(5)Å
α=90° β=98.834(2)° γ=90°
3-Bromo-4-methylpyridinium bromanilate
C6H7BrN,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=10.2229(4)Å b=5.5760(2)Å c=24.5300(9)Å
α=90° β=95.802(3)° γ=90°
2,3-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=4.9786(4)Å b=23.181(3)Å c=12.2811(13)Å
α=90° β=100.794(3)° γ=90°
2-Bromo-3-methylpyridine--bromanilic acid (1/1)
C6H6BrN,C6H2Br2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=5.2866(3)Å b=13.3814(8)Å c=20.3576(13)Å
α=90° β=91.556(4)° γ=90°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.8011(8)Å b=6.7639(14)Å c=13.364(3)Å
α=90.00° β=96.82(3)° γ=90.00°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7938(3)Å b=6.7564(6)Å c=13.3672(15)Å
α=90.00° β=96.639(3)° γ=90.00°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7880(3)Å b=6.7482(6)Å c=13.3755(14)Å
α=90.00° β=96.47(3)° γ=90.00°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7635(3)Å b=6.7201(6)Å c=13.3762(14)Å
α=90.00° β=96.13(3)° γ=90.00°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7372(2)Å b=6.6991(5)Å c=13.3748(13)Å
α=90.00° β=96.84(3)° γ=90.00°
1-chloro-4-nitrobenzene
C6H4ClNO2
Acta Crystallographica Section C (2008) 64, 5 o296-o302
a=3.7139(2)Å b=6.6746(5)Å c=13.3712(13)Å
α=90.00° β=95.49(3)° γ=90.00°
3-Fluorobenzoic acid--4-acetylpyridine (1/1)
C7H5FO2,C7H7NO
Acta Crystallographica Section E (2009) 65, 2 o380
a=10.0498(11)Å b=10.5779(8)Å c=11.5045(8)Å
α=90° β=92.026(4)° γ=90°
2-Acetylpyridinium bromanilate
C7H8NO,C6HBr2O4
Acta Crystallographica Section E (2009) 65, 6 o1218
a=9.1323(5)Å b=13.3821(7)Å c=12.2287(7)Å
α=90° β=112.396(2)° γ=90°
Phloroglucinol dihydrate
C6H10O5
Crystal Growth & Design (2011) 11, 6 2045
a=6.5942(4)Å b=13.5455(9)Å c=8.0423(3)Å
α=90° β=90° γ=90°