Structures by: George S.
Total: 77
C12H11BrN2O
C12H11BrN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.1084(6)Å b=7.4863(6)Å c=11.923(1)Å
α=99.788(4)° β=107.055(3)° γ=98.477(4)°
C12H11IN2O
C12H11IN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.531(1)Å b=12.236(2)Å c=7.154(1)Å
α=106.27(1)° β=100.1(10)° γ=74.90(1)°
C13H14N2O2
C13H14N2O2
New Journal of Chemistry (2003) 27, 3 568
a=21.324(4)Å b=7.2771(9)Å c=16.929(7)Å
α=90° β=111.81(3)° γ=90°
C12H11N3O3
C12H11N3O3
New Journal of Chemistry (2003) 27, 3 568
a=7.126(6)Å b=7.635(1)Å c=11.337(2)Å
α=102.33(1)° β=103.28(5)° γ=96.74(5)°
C13H14N2O
C13H14N2O
New Journal of Chemistry (2003) 27, 3 568
a=7.1729(5)Å b=14.506(2)Å c=11.384(1)Å
α=90° β=106.972(6)° γ=90°
C12H10FN2O
C12H10FN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.0475(10)Å b=7.438(3)Å c=20.763(4)Å
α=90° β=90° γ=90°
C12H12N2O
C12H12N2O
New Journal of Chemistry (2003) 27, 3 568
a=18.468(3)Å b=7.214(2)Å c=15.603(3)Å
α=90° β=91.87(2)° γ=90°
C12H12N2O1
C12H12N2O1
New Journal of Chemistry (2003) 27, 3 568
a=10.1248(7)Å b=17.625(2)Å c=11.9239(12)Å
α=90° β=90.0(3)° γ=90°
C18H16N2O
C18H16N2O
New Journal of Chemistry (2001)
a=12.602(2)Å b=10.201(3)Å c=23.118(6)Å
α=90° β=94.37(2)° γ=90°
C24H22N4O11
C24H22N4O11
CrystEngComm (2012) 14, 15 5078
a=7.2120(6)Å b=27.7094(17)Å c=12.0909(9)Å
α=90.00° β=91.789(8)° γ=90.00°
Nitrofurantoin:citric acid cocrystal
C8H6N4O5,C6H8O7
CrystEngComm (2012) 14, 15 5078
a=13.444(1)Å b=11.480(1)Å c=12.434(1)Å
α=90.000° β=113.736(1)° γ=90.000°
C48H28CuN4O8,4(C7H7NO)
C48H28CuN4O8,4(C7H7NO)
CrystEngComm (2006) 8, 8 601
a=38.7756(5)Å b=28.6296(5)Å c=19.9225(3)Å
α=90.00° β=94.3539(10)° γ=90.00°
C54H33N5O9Ru,2(C5H5N)
C54H33N5O9Ru,2(C5H5N)
CrystEngComm (2006) 8, 8 601
a=13.5230(6)Å b=16.0078(6)Å c=18.4755(9)Å
α=108.3316(18)° β=93.617(2)° γ=106.441(3)°
C48H28N4O8Pd,4(C2H6OS)
C48H28N4O8Pd,4(C2H6OS)
CrystEngComm (2006) 8, 8 601
a=17.3027(2)Å b=14.0365(2)Å c=22.2494(3)Å
α=90.00° β=90.00° γ=90.00°
C56H35N5O10Ru,2(C7H7NO)
C56H35N5O10Ru,2(C7H7NO)
CrystEngComm (2006) 8, 8 601
a=10.3278(5)Å b=11.8814(5)Å c=18.0329(9)Å
α=100.3053(15)° β=104.992(2)° γ=98.599(2)°
C48H30N4O8,2(C6H5NO2)
C48H30N4O8,2(C6H5NO2)
CrystEngComm (2006) 8, 5 417
a=14.4629(5)Å b=16.4777(8)Å c=10.6768(5)Å
α=90.00° β=108.359(3)° γ=90.00°
C48H27MnN4O8
C48H27MnN4O8
CrystEngComm (2006) 8, 5 417
a=10.9364(6)Å b=8.8819(5)Å c=19.9898(7)Å
α=90.00° β=101.773(3)° γ=90.00°
C45H31ClMnN4O5
C45H31ClMnN4O5
CrystEngComm (2006) 8, 5 417
a=19.8264(5)Å b=19.8264(5)Å c=9.4460(2)Å
α=90.00° β=90.00° γ=90.00°
C48H28CuN4O8,4(C2H6OS),4(C6H5NO2)
C48H28CuN4O8,4(C2H6OS),4(C6H5NO2)
CrystEngComm (2006) 8, 5 417
a=8.5521(2)Å b=11.4432(6)Å c=19.4875(8)Å
α=87.8501(18)° β=88.857(3)° γ=82.044(3)°
C40H30N8,2Cl,2(I3)
C40H30N8,2Cl,2(I3)
CrystEngComm (2006) 8, 11 784
a=14.4525(4)Å b=20.8624(7)Å c=7.8359(2)Å
α=90.00° β=109.1133(17)° γ=90.00°
C48H24N4O8Pt,2(NH4)
C48H24N4O8Pt,2(NH4)
CrystEngComm (2006) 8, 11 784
a=28.7150(6)Å b=24.5928(6)Å c=8.1377(2)Å
α=90.00° β=103.6466(17)° γ=90.00°
C48H31N4O10Pr
C48H31N4O10Pr
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.2748(6)Å b=26.6527(10)Å c=9.6303(3)Å
α=90.00° β=105.503(2)° γ=90.00°
C48H31N4O10Sm
C48H31N4O10Sm
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.3217(3)Å b=26.5463(5)Å c=9.63690(10)Å
α=90.00° β=105.8907(9)° γ=90.00°
C48H31GdN4O10
C48H31GdN4O10
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.3667(4)Å b=26.5131(6)Å c=9.6096(2)Å
α=90.00° β=106.1315(16)° γ=90.00°
C75H50N7O15Sm2
C75H50N7O15Sm2
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.5598(3)Å b=24.0771(3)Å c=31.2327(6)Å
α=90.00° β=105.0195(5)° γ=90.00°
C75H45Cu0.26Eu2N7O15
C75H45Cu0.26Eu2N7O15
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.5909(3)Å b=24.0263(4)Å c=31.1146(5)Å
α=90.00° β=105.7945(8)° γ=90.00°
C51H33N5O10Yb
C51H33N5O10Yb
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=8.7631(2)Å b=15.9735(4)Å c=19.0533(6)Å
α=100.1278(9)° β=95.4584(8)° γ=102.206(2)°
C48H31ErN4O10
C48H31ErN4O10
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=8.8318(2)Å b=15.8540(3)Å c=19.1824(5)Å
α=99.6993(9)° β=96.4107(9)° γ=101.9196(16)°
C51H36ErN5O10
C51H36ErN5O10
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=8.5175(2)Å b=28.1745(6)Å c=21.4217(5)Å
α=90.00° β=97.1026(7)° γ=90.00°
C48H31DyN4O10
C48H31DyN4O10
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=20.8851(5)Å b=26.4514(7)Å c=9.39160(10)Å
α=90.00° β=99.6484(14)° γ=90.00°
C48H26Ca0.19ErN4O10
C48H26Ca0.19ErN4O10
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=9.4217(8)Å b=22.1411(19)Å c=26.340(6)Å
α=90.00° β=90.00° γ=90.00°
N-4-bromophenyl-N'-4'-nitrophenylurea
C13H10BrN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=7.9974(8)Å b=13.4826(13)Å c=12.0227(12)Å
α=90.00° β=94.671(2)° γ=90.00°
N-4-chlorophenyl-N'-4'-nitrophenylurea
C13H10ClN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=8.0360(5)Å b=13.3397(8)Å c=11.8513(7)Å
α=90.00° β=94.8820(10)° γ=90.00°
N-4-ethynyl-N'-4'-nitrophenylurea
C15H11N3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=13.422(3)Å b=4.6511(9)Å c=21.261(4)Å
α=90.00° β=94.97(3)° γ=90.00°
N-4-iodophenyl-N'-4'-nitrophenylurea
C13H10IN3O3
Chemical communications (Cambridge, England) (2004) 10 1202-1203
a=13.552(3)Å b=4.6722(9)Å c=21.377(6)Å
α=90.00° β=90.40(3)° γ=90.00°
N,N'-Bis(4-biphenylyl)urea
C25H20N2O
Acta Crystallographica Section E (2003) 59, 6 o901-o902
a=8.9673(18)Å b=10.528(2)Å c=19.971(4)Å
α=90.00° β=90.00° γ=90.00°
5,10,15,20-Tetrakis(4-pyridyl)porphyrin triacetic acid clathrate
C40H26N8,3C2H4O2
Acta Crystallographica Section E (2005) 61, 7 o1973-o1975
a=10.4672(2)Å b=11.2549(2)Å c=17.1109(4)Å
α=92.2350(12)° β=106.5621(10)° γ=94.8600(12)°
(4-Acetylpyridine)(tetraphenylporphyrinato)zinc(II)
C51H35N5OZn
Acta Crystallographica Section E (2006) 62, 3 m417-m419
a=16.2055(2)Å b=11.0902(2)Å c=21.4881(4)Å
α=90.00° β=99.6311(6)° γ=90.00°
N-(3-Pyridyl)urea
C6H7N3O
Acta Crystallographica Section E (2001) 57, 8 o719-o720
a=4.8558(10)Å b=8.1621(16)Å c=15.919(3)Å
α=90.00° β=92.16(3)° γ=90.00°
C40H24N8Zn,1.61C2H4O2
C40H24N8Zn,1.61C2H4O2
Acta Crystallographica Section E (2005) 61, 8 m1441-m1443
a=33.0359(2)Å b=33.0359(2)Å c=9.0191(3)Å
α=90.00° β=90.00° γ=120.00°
4-Biphenylylurea
C13H12N2O
Acta Crystallographica Section C (2001) 57, 6 777-778
a=9.3700(4)Å b=13.0330(5)Å c=17.5210(6)Å
α=90.00° β=90.00° γ=90.00°
DMSO solvate of N-(4-iodophenyl)-N'-(4'-nitrophenyl)-urea
C13H10IN3O3,C2H6SO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=10.184(2)Å b=13.346(3)Å c=15.502(3)Å
α=66.82(3)° β=88.22(3)° γ=68.75(3)°
C13H10FN3O3
C13H10FN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.1241(8)Å b=12.9932(12)Å c=11.6524(11)Å
α=90.00° β=94.967(2)° γ=90.00°
C14H10N4O3
C14H10N4O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=7.919(4)Å b=13.692(6)Å c=11.777(6)Å
α=90.00° β=94.517(10)° γ=90.00°
C13H10IN3O3
C13H10IN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.4419(17)Å b=12.987(3)Å c=12.399(3)Å
α=90.00° β=96.59(3)° γ=90.00°
C13H11N3O3,C3H7NO
C13H11N3O3,C3H7NO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.4442(19)Å b=7.3883(15)Å c=23.863(5)Å
α=90.00° β=97.73(3)° γ=90.00°
C14H13N3O3
C14H13N3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.8807(5)Å b=12.7415(10)Å c=15.2876(11)Å
α=84.9720(10)° β=81.1590(10)° γ=80.6540(10)°
N-(4-carboxamidophenyl)-N'-(nitrophenyl)urea.DMF
C14H12N4O4,C3H7NO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=7.4728(10)Å b=10.2624(14)Å c=12.5410(17)Å
α=105.841(2)° β=104.695(3)° γ=95.110(3)°
DMSO solvate of N-(4-iodophenyl)-N'-(4'-nitrophenyl)-urea
C13H10IN3O3,C2H6SO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=10.184(2)Å b=13.346(3)Å c=15.502(3)Å
α=66.82(3)° β=88.22(3)° γ=68.75(3)°
DMSO solvate of N-(4-nitropheny)-N'-(4-carboxamidophenyl)-urea
C14H12N4O4,C2H6SO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.4835(13)Å b=9.5690(14)Å c=11.8457(18)Å
α=105.069(3)° β=103.506(3)° γ=98.203(3)°
C14H13N3O3,C2H6OS
C14H13N3O3,C2H6OS
Crystal Growth & Design (2007) 7, 12 2675-2690
a=16.0665(10)Å b=5.7448(4)Å c=39.100(3)Å
α=90.00° β=100.115(2)° γ=90.00°
C13H9F2N3O3,C2H6OS
C13H9F2N3O3,C2H6OS
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.1958(10)Å b=9.5491(10)Å c=10.5716(11)Å
α=69.9990(10)° β=79.3480(10)° γ=69.5910(10)°
Hydrate of N-(4-nitropheny)-N'-(3-hydroxyphenyl)-urea
C13H11N3O4,H2O
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.7307(10)Å b=10.2019(15)Å c=10.2840(15)Å
α=77.995(3)° β=84.110(3)° γ=75.686(3)°
N-(4'-iodobiphenyl)-4'-(nitrophenyl)-urea
C19H14IN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=14.3837(15)Å b=9.3167(10)Å c=13.3889(14)Å
α=90.00° β=104.847(2)° γ=90.00°
C14H13N3O3
C14H13N3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.851(3)Å b=56.994(18)Å c=9.211(3)Å
α=90.00° β=90.00° γ=90.00°
C44H30ClMnN4O5
C44H30ClMnN4O5
Crystal Growth & Design (2006) 6, 3 755
a=13.9892(5)Å b=13.9892(5)Å c=9.3840(3)Å
α=90.00° β=90.00° γ=90.00°
C50H36MnN4O10,H2PO4
C50H36MnN4O10,H2PO4
Crystal Growth & Design (2006) 6, 3 755
a=18.6724(6)Å b=18.6724(6)Å c=16.8341(5)Å
α=90.00° β=90.00° γ=90.00°
C48H31MnN4O8,2(C2H2Cl4)
C48H31MnN4O8,2(C2H2Cl4)
Crystal Growth & Design (2006) 6, 3 755
a=9.42650(10)Å b=15.2987(3)Å c=20.0481(4)Å
α=100.1030(10)° β=97.2520(11)° γ=107.2940(11)°
C48H30N4O8
C48H30N4O8
Crystal Growth & Design (2006) 6, 3 755
a=12.8446(8)Å b=15.0021(11)Å c=21.8715(16)Å
α=96.167(3)° β=97.670(4)° γ=101.066(4)°
Urea:succinic acid cocrystal
C4H6O4,CH4N2O
Crystal Growth & Design (2010) 10, 11 4847
a=18.7250(11)Å b=6.5120(7)Å c=6.4210(5)Å
α=90.00° β=90.834(6)° γ=90.00°
C25H17N2O8Pr
C25H17N2O8Pr
Crystal Growth & Design (2006) 6, 12 2651
a=9.4902(7)Å b=13.9123(13)Å c=16.7437(14)Å
α=83.044(3)° β=75.802(5)° γ=88.309(5)°
C150H94Cl3Dy4N14O30
C150H94Cl3Dy4N14O30
Crystal Growth & Design (2006) 6, 12 2651
a=21.6561(4)Å b=23.9803(5)Å c=30.9598(9)Å
α=90.00° β=106.264(2)° γ=90.00°
C150H100N15Nd4O30
C150H100N15Nd4O30
Crystal Growth & Design (2006) 6, 12 2651
a=16.1530(6)Å b=16.1512(6)Å c=31.2991(10)Å
α=99.842(2)° β=99.877(2)° γ=96.6724(18)°
C48H24Co2N4O8,2(C2H8N),0.7(H2O)
C48H24Co2N4O8,2(C2H8N),0.7(H2O)
Inorganic chemistry (2007) 46, 14 5544-5554
a=9.0754(4)Å b=14.5477(5)Å c=17.2021(8)Å
α=73.8877(18)° β=85.6121(18)° γ=81.146(3)°
C48H28Ca0.19LaN4O10
C48H28Ca0.19LaN4O10
Inorganic chemistry (2007) 46, 14 5544-5554
a=13.8138(2)Å b=33.7925(7)Å c=9.8548(3)Å
α=90.00° β=92.8627(13)° γ=90.00°
C25H16N2O7Pr
C25H16N2O7Pr
Inorganic chemistry (2007) 46, 14 5544-5554
a=7.45950(10)Å b=11.4740(3)Å c=16.4767(4)Å
α=98.9511(11)° β=90.9863(14)° γ=91.3109(14)°
C48H31N4O10Pr
C48H31N4O10Pr
Inorganic chemistry (2007) 46, 14 5544-5554
a=9.6357(2)Å b=13.9203(3)Å c=17.2875(5)Å
α=98.1574(9)° β=89.7511(9)° γ=89.1062(16)°
C48H28Ca0.18N4O10Sm
C48H28Ca0.18N4O10Sm
Inorganic chemistry (2007) 46, 14 5544-5554
a=9.6187(3)Å b=13.8934(6)Å c=17.2345(7)Å
α=98.058(2)° β=90.457(2)° γ=90.599(3)°
C52H30Dy2N4O18
C52H30Dy2N4O18
Inorganic chemistry (2007) 46, 14 5544-5554
a=18.6144(4)Å b=27.9022(9)Å c=11.7735(8)Å
α=90.00° β=100.0847(13)° γ=90.00°
C49H25CuDyN4O10
C49H25CuDyN4O10
Inorganic chemistry (2007) 46, 14 5544-5554
a=9.5168(2)Å b=15.0535(3)Å c=18.0806(4)Å
α=92.6233(11)° β=103.7107(11)° γ=95.6065(11)°
C75H46N7Nd2O14Pt1.50
C75H46N7Nd2O14Pt1.50
Inorganic chemistry (2007) 46, 14 5544-5554
a=21.6348(6)Å b=24.1366(7)Å c=31.3773(6)Å
α=90.00° β=104.2919(16)° γ=90.00°
C150H94Cu3Dy4N14O30
C150H94Cu3Dy4N14O30
Dalton transactions (Cambridge, England : 2003) (2007) 30 3273-3281
a=21.6137(8)Å b=23.9695(7)Å c=30.9377(11)Å
α=90.00° β=106.1922(17)° γ=90.00°
N-(3-bromophenyl)-N'-(4-nitrophenyl)urea
C13H10BrN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.4078(9)Å b=12.7289(13)Å c=12.3376(13)Å
α=90.00° β=97.552(2)° γ=90.00°
DMF solvate of N-(4-cyanophenyl)-N'-(4-nitrophenyl)urea
C14H10N4O3,C3H7NO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=7.9488(7)Å b=10.4797(9)Å c=11.9563(10)Å
α=114.6710(10)° β=95.441(2)° γ=101.2000(10)°
C15H13N3O4,C2H6OS
C15H13N3O4,C2H6OS
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.0509(6)Å b=12.4575(12)Å c=12.5937(11)Å
α=78.120(2)° β=82.891(2)° γ=80.105(2)°
C15H16N4O3
C15H16N4O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.0710(12)Å b=7.5613(15)Å c=31.715(6)Å
α=89.95(3)° β=87.01(3)° γ=85.23(3)°
Zinc-tetra(4-carboxyphenyl)porphyrin with dysprosium ions
C144H72Dy4N12O25Zn3
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 411
a=16.7295(3)Å b=32.1935(5)Å c=33.4739(7)Å
α=90.00° β=90.00° γ=90.00°