Structures by: Huth S. L.
Total: 90
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=13.4804(14)Å b=10.6442(9)Å c=8.8479(7)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=10.666(2)Å b=13.489(3)Å c=8.8593(18)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=13.3686(5)Å b=10.4704(4)Å c=8.7799(3)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Iodophenyl)urea
C13H10I2N2O
Crystal Structure Report Archive (2008) 683
a=9.6365(3)Å b=15.3873(5)Å c=4.56700(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Methoxyphenyl)urea
C15H16N2O3
Crystal Structure Report Archive (2008) 684
a=10.0265(3)Å b=4.5597(2)Å c=29.0659(11)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 685
a=9.5368(2)Å b=14.7516(4)Å c=4.56210(10)Å
α=90.00° β=90.00° γ=90.00°
C31H17Cl3F4N4S6
C31H17Cl3F4N4S6
Crystal Structure Report Archive (2004) 30
a=11.3216(3)Å b=13.2873(6)Å c=13.9320(9)Å
α=110.438(4)° β=98.073(4)° γ=115.161(4)°
C10H9NO2
C10H9NO2
Crystal Structure Report Archive (2007) 368
a=7.3989(3)Å b=11.2007(4)Å c=20.2402(7)Å
α=90.00° β=90.00° γ=90.00°
C10H9NOS
C10H9NOS
Crystal Structure Report Archive (2007) 373
a=14.2845(8)Å b=5.4226(2)Å c=22.7593(14)Å
α=90.00° β=90.00° γ=90.00°
C11H12N2O
C11H12N2O
Crystal Structure Report Archive (2007) 364
a=6.5384(9)Å b=7.6439(10)Å c=18.418(3)Å
α=90.00° β=90.00° γ=90.00°
C9H10O3
C9H10O3
Crystal Structure Report Archive (2007) 365
a=22.5496(4)Å b=22.5496(4)Å c=6.3581(2)Å
α=90.00° β=90.00° γ=90.00°
C10H9N3O2
C10H9N3O2
Crystal Structure Report Archive (2007) 366
a=20.4199(5)Å b=9.0684(4)Å c=13.7141(3)Å
α=90.00° β=132.0700(10)° γ=90.00°
C6H7NOS
C6H7NOS
Crystal Structure Report Archive (2007) 374
a=10.0846(3)Å b=10.4718(3)Å c=10.9149(3)Å
α=106.7180(10)° β=111.473(2)° γ=95.603(2)°
C11H8O3
C11H8O3
Crystal Structure Report Archive (2007) 367
a=22.2448(16)Å b=5.1191(2)Å c=15.6074(10)Å
α=90.00° β=95.838(3)° γ=90.00°
C5H5NO3
C5H5NO3
Crystal Structure Report Archive (2007) 370
a=6.2391(2)Å b=13.8231(5)Å c=6.4019(2)Å
α=90.00° β=96.887(2)° γ=90.00°
C9H12N4O
C9H12N4O
Crystal Structure Report Archive (2007) 363
a=9.3955(5)Å b=4.8267(2)Å c=10.9702(5)Å
α=90.00° β=104.999(3)° γ=90.00°
C8H5NO3
C8H5NO3
Crystal Structure Report Archive (2007) 371
a=8.1628(3)Å b=7.9648(3)Å c=11.0496(4)Å
α=90.00° β=95.230(2)° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 299
a=13.3686(5)Å b=10.4704(4)Å c=8.7799(3)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 300
a=13.4804(14)Å b=10.6442(9)Å c=8.8479(7)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 301
a=10.666(2)Å b=13.489(3)Å c=8.8593(18)Å
α=90.00° β=90.00° γ=90.00°
C10H12N2O2
C10H12N2O2
Crystal Structure Report Archive (2007) 355
a=8.1461(3)Å b=5.9730(2)Å c=9.5815(3)Å
α=90.00° β=100.940(2)° γ=90.00°
2,3-Dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol
C7H8O3S
Crystal Structure Report Archive (2007) 264
a=4.95100(10)Å b=7.8949(3)Å c=18.7417(7)Å
α=90.00° β=90.00° γ=90.00°
[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol
C10H11N3O
Crystal Structure Report Archive (2007) 282
a=12.7013(4)Å b=16.5159(6)Å c=4.31640(10)Å
α=90.00° β=90.00° γ=90.00°
3-(Chloromethyl)-1-methyl-1H-indazole
C9H9ClN2
Crystal Structure Report Archive (2007) 283
a=15.0606(7)Å b=14.3262(7)Å c=8.1711(5)Å
α=90.00° β=90.00° γ=90.00°
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)- 2,3-dihydrothieno[3,4-B][1,4]dioxine
C12H17BO4S
Crystal Structure Report Archive (2007) 285
a=7.8170(3)Å b=9.2412(2)Å c=10.0613(3)Å
α=85.450(2)° β=67.970(2)° γ=79.532(2)°
1-Methyl-1H-indazole-3-carboxylic acid
C9H8N2O2
Crystal Structure Report Archive (2007) 284
a=7.4546(4)Å b=14.7589(9)Å c=14.8296(7)Å
α=90.00° β=94.816(3)° γ=90.00°
N,N'-bis(3-Fluorophenyl)urea
C13H10F2N2O
Crystal Structure Report Archive (2008) 686
a=20.7183(7)Å b=12.6104(5)Å c=9.1726(3)Å
α=90.00° β=109.300(2)° γ=90.00°
3-Aminopyridinium trifluoroacetate
C5H7N2,C2F3O2
Crystal Structure Report Archive (2008) 698
a=8.2778(3)Å b=7.0864(2)Å c=14.7146(5)Å
α=90.00° β=97.230(2)° γ=90.00°
N,N'-bis(3-Nitrophenyl)urea
C13H10N4O5
Crystal Structure Report Archive (2008) 687
a=6.7095(3)Å b=4.7163(3)Å c=20.0338(13)Å
α=90.00° β=92.902(4)° γ=90.00°
4-ethylanilinium trifluoroacetate
C8H12N,C2F3O2
Crystal Structure Report Archive (2008) 697
a=13.3567(4)Å b=7.6145(3)Å c=11.0805(3)Å
α=90.00° β=110.890(2)° γ=90.00°
C15H16N2O
C15H16N2O
Crystal Structure Report Archive (2008) 688
a=9.5899(10)Å b=14.5337(14)Å c=4.6028(3)Å
α=90.00° β=90.00° γ=90.00°
2-Methylanilinium chloride
C7H10N,Cl
Crystal Structure Report Archive (2008) 696
a=15.6207(4)Å b=5.39290(10)Å c=8.6541(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 689
a=11.5691(4)Å b=11.5772(4)Å c=4.66620(10)Å
α=90.00° β=90.00° γ=90.00°
C21H22Fe0.5NNi0.5O2PS2
C21H22Fe0.5NNi0.5O2PS2
Crystal Structure Report Archive (2006) 231
a=9.1961(3)Å b=10.5439(4)Å c=12.5033(4)Å
α=113.948(2)° β=98.202(2)° γ=95.732(2)°
C21H22Fe0.5NNi0.5O2PS2
C21H22Fe0.5NNi0.5O2PS2
Crystal Structure Report Archive (2006) 233
a=9.1961(3)Å b=10.5439(4)Å c=12.5033(4)Å
α=113.948(2)° β=98.202(2)° γ=95.732(2)°
C56H48N8NiO4P2S4
C56H48N8NiO4P2S4
Crystal Structure Report Archive (2006) 243
a=9.2767(11)Å b=10.467(2)Å c=15.0969(13)Å
α=79.283(13)° β=84.701(8)° γ=65.476(16)°
C28H30CdN2O4P2S4
C28H30CdN2O4P2S4
Crystal Structure Report Archive (2006) 245
a=11.9856(9)Å b=17.7146(11)Å c=15.2383(5)Å
α=90.00° β=101.808(4)° γ=90.00°
C26H28CdN2O4P2S4
C26H28CdN2O4P2S4
Crystal Structure Report Archive (2006) 247
a=10.3791(6)Å b=17.5735(8)Å c=8.1030(3)Å
α=90.00° β=100.512(3)° γ=90.00°
C28H32CdN2O4P2S4
C28H32CdN2O4P2S4
Crystal Structure Report Archive (2006) 246
a=12.1056(6)Å b=17.5149(11)Å c=15.3373(12)Å
α=90.00° β=99.041(6)° γ=90.00°
C36H48Hg2O8P4S8
C36H48Hg2O8P4S8
Crystal Structure Report Archive (2006) 249
a=15.2643(4)Å b=14.7356(3)Å c=10.5323(2)Å
α=90.00° β=94.9880(10)° γ=90.00°
C29H34CdN2O4P2S4
C29H34CdN2O4P2S4
Crystal Structure Report Archive (2006) 248
a=10.7073(4)Å b=16.3214(4)Å c=19.5513(6)Å
α=90.00° β=91.799(2)° γ=90.00°
C36H48Hg2O8P4S8
C36H48Hg2O8P4S8
Crystal Structure Report Archive (2006) 250
a=15.2671(3)Å b=14.7379(2)Å c=10.5379(3)Å
α=90.00° β=95.0040(10)° γ=90.00°
C18H15Br8I5N6
C18H15Br8I5N6
Crystal Structure Report Archive (2006) 254
a=8.156(2)Å b=14.103(4)Å c=16.380(6)Å
α=90.94(2)° β=99.31(2)° γ=100.91(2)°
C18H13Br2IN6
C18H13Br2IN6
Crystal Structure Report Archive (2006) 255
a=10.9213(8)Å b=11.8985(7)Å c=14.8920(11)Å
α=90.00° β=90.00° γ=90.00°
C28H33N3NiO5P2S4
C28H33N3NiO5P2S4
Crystal Structure Report Archive (2006) 229
a=8.8804(2)Å b=14.1275(4)Å c=14.1255(3)Å
α=91.749(2)° β=107.376(2)° γ=107.3820(10)°
C20H13Br7N2
C20H13Br7N2
Crystal Structure Report Archive (2006) 234
a=7.0558(3)Å b=13.6319(3)Å c=14.1191(5)Å
α=106.205(2)° β=95.292(2)° γ=104.352(2)°
C40H52NNiS4
C40H52NNiS4
Crystal Structure Report Archive (2006) 232
a=12.113(5)Å b=16.307(6)Å c=19.257(8)Å
α=90.00° β=90.00° γ=90.00°
C14H20CoN2O4P2S4
C14H20CoN2O4P2S4
Crystal Structure Report Archive (2006) 237
a=11.3361(2)Å b=11.3717(3)Å c=8.3386(2)Å
α=90.00° β=90.00° γ=90.00°
C56H60Cl2N8NiPt2
C56H60Cl2N8NiPt2
Crystal Structure Report Archive (2006) 241
a=10.2973(8)Å b=29.825(5)Å c=9.3067(11)Å
α=90.00° β=90.417(10)° γ=90.00°
C28H32N2O4P2S4Zn
C28H32N2O4P2S4Zn
Crystal Structure Report Archive (2006) 238
a=11.9835(3)Å b=17.4682(3)Å c=15.3010(4)Å
α=90.00° β=98.8560(10)° γ=90.00°
C40H28I2N8Ni
C40H28I2N8Ni
Crystal Structure Report Archive (2006) 242
a=25.0178(10)Å b=8.8338(2)Å c=16.5583(6)Å
α=90.00° β=97.264(2)° γ=90.00°
C9H10N2
C9H10N2
Crystal Structure Report Archive (2007) 376
a=9.8821(4)Å b=10.9251(5)Å c=7.1627(3)Å
α=90.00° β=90.00° γ=90.00°
C9H10O3
C9H10O3
Crystal Structure Report Archive (2007) 375
a=7.8484(6)Å b=8.3983(7)Å c=24.1255(18)Å
α=90.00° β=90.00° γ=90.00°
C5H4O3
C5H4O3
Crystal Structure Report Archive (2007) 377
a=5.1078(4)Å b=5.8535(5)Å c=16.0142(14)Å
α=90.00° β=90.624(5)° γ=90.00°
N-butyryl-N-(2-cyanophenyl)butanamide
C15H18N2O2
Crystal Structure Report Archive (2009) 694
a=8.0497(2)Å b=17.7203(3)Å c=10.1483(3)Å
α=90.00° β=102.323(2)° γ=90.00°
N-(3-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 541
a=9.7285(5)Å b=13.3392(7)Å c=12.9849(5)Å
α=90.00° β=103.791(3)° γ=90.00°
N-(4-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 548
a=4.6142(2)Å b=17.0417(9)Å c=9.5621(6)Å
α=90.00° β=93.378(3)° γ=90.00°
N-(4-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2008) 544
a=11.6779(9)Å b=9.4902(7)Å c=7.4186(6)Å
α=90.00° β=106.515(5)° γ=90.00°
N-(4-methoxyphenyl)acetamide
C9H11NO2
Crystal Structure Report Archive (2008) 543
a=9.1172(2)Å b=7.4950(2)Å c=24.6628(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-aminophenyl)acetamide
C8H10N2O
Crystal Structure Report Archive (2008) 546
a=11.9225(7)Å b=7.2026(2)Å c=17.4291(10)Å
α=90.00° β=90.00° γ=90.00°
4-(acetylamino)benzoic acid
C9H9NO3
Crystal Structure Report Archive (2008) 545
a=5.0214(3)Å b=6.8411(5)Å c=12.2219(10)Å
α=89.465(4)° β=80.477(4)° γ=79.234(4)°
N-(2-bromophenyl)acetamide
C8H8BrNO
Crystal Structure Report Archive (2008) 539
a=4.78080(10)Å b=11.9344(5)Å c=14.6859(5)Å
α=90.00° β=96.820(2)° γ=90.00°
N,N'-bis(4-Methoxyphenyl)urea
C15H16N2O3
Crystal Structure Report Archive (2008) 680
a=9.2339(3)Å b=11.9540(4)Å c=13.4630(4)Å
α=64.502(2)° β=87.652(2)° γ=76.670(2)°
N,N'-bis(4-Chlorophenyl)urea
C13H10Cl2N2O
Crystal Structure Report Archive (2008) 682
a=27.097(6)Å b=4.5781(7)Å c=9.9007(19)Å
α=90.00° β=96.281(8)° γ=90.00°
N-(4-bromophenyl)propanamide
C9H10BrNO
Crystal Structure Report Archive (2008) 537
a=9.3819(2)Å b=9.2804(2)Å c=20.7436(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-ethoxyphenyl)acetamide
C10H13NO2
Crystal Structure Report Archive (2008) 547
a=13.2432(3)Å b=9.5856(3)Å c=7.4783(2)Å
α=90.00° β=103.345(2)° γ=90.00°
N-(4-methylphenyl)urea
C8H10N2O
Crystal Structure Report Archive (2008) 538
a=4.6154(2)Å b=5.3698(2)Å c=31.2699(13)Å
α=90.00° β=91.978(2)° γ=90.00°
N-(4-methoxyphenyl)formamide
C8H9NO2
Crystal Structure Report Archive (2008) 540
a=10.5957(3)Å b=7.6655(3)Å c=9.2544(2)Å
α=90.00° β=90.00° γ=90.00°
N-(3-hydroxyphenyl)acetamide
C8H9NO2
Crystal Structure Report Archive (2008) 542
a=10.5129(4)Å b=17.0435(4)Å c=4.06750(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis-Phenylurea
C13H12N2O
Crystal Structure Report Archive (2008) 681
a=9.0662(3)Å b=10.3420(4)Å c=11.7380(4)Å
α=90.00° β=90.00° γ=90.00°
4-chloroaniline
C6H6ClN
Crystal Structure Report Archive (2008) 695
a=8.5936(2)Å b=7.2391(2)Å c=9.1897(3)Å
α=90.00° β=90.00° γ=90.00°
C26H28N2NiO4P2S6
C26H28N2NiO4P2S6
CrystEngComm (2007) 9, 10 873
a=14.3232(8)Å b=18.5768(12)Å c=12.4832(8)Å
α=90.00° β=111.061(4)° γ=90.00°
C28H32N2NiO4P2S7
C28H32N2NiO4P2S7
CrystEngComm (2007) 9, 10 873
a=17.618(3)Å b=8.0323(16)Å c=25.068(5)Å
α=90.00° β=100.63(3)° γ=90.00°
C18H28N2NiO4P2S5
C18H28N2NiO4P2S5
CrystEngComm (2007) 9, 10 873
a=8.1601(4)Å b=9.4126(11)Å c=17.9991(9)Å
α=99.453(7)° β=99.986(5)° γ=94.511(9)°
C38H40N6NiO4P2S4
C38H40N6NiO4P2S4
Dalton Transactions (2009) 14 2510-2520
a=12.0483(15)Å b=25.569(3)Å c=26.479(2)Å
α=90.00° β=90.00° γ=90.00°
03mma004/39
C36H36N6NiO4P2S4
Dalton Transactions (2009) 14 2510-2520
a=11.3304(3)Å b=13.1931(3)Å c=14.5372(2)Å
α=105.4840(10)° β=101.2430(10)° γ=98.8710(10)°
04slh048/88
C26H32N6NiO4P2S4
Dalton Transactions (2009) 14 2510-2520
a=8.770(2)Å b=13.0216(19)Å c=29.654(8)Å
α=90.00° β=93.64(2)° γ=90.00°
04lsh043/95
C38H40N6NiO4P2S4
Dalton Transactions (2009) 14 2510-2520
a=12.5691(7)Å b=13.3601(7)Å c=13.8241(8)Å
α=76.563(2)° β=81.865(2)° γ=72.466(3)°
04slh042/93
C40H44N6NiO4P2S4
Dalton Transactions (2009) 14 2510-2520
a=16.294(2)Å b=20.6419(18)Å c=12.5615(10)Å
α=90.00° β=91.260(8)° γ=90.00°
04slh037/100
C27H26N7NiO6PS2
Dalton Transactions (2009) 14 2510-2520
a=10.578(3)Å b=11.808(4)Å c=13.972(7)Å
α=113.89(4)° β=104.80(3)° γ=96.21(2)°
04lsh035/104
C36H40N12Ni2O16S2
Dalton Transactions (2009) 14 2510-2520
a=8.5672(11)Å b=11.0578(15)Å c=11.8063(14)Å
α=71.926(6)° β=77.024(7)° γ=77.929(7)°
C35H36N6NiO5P2S4
C35H36N6NiO5P2S4
Dalton transactions (Cambridge, England : 2003) (2007) 21 2127-2134
a=8.967(2)Å b=14.267(4)Å c=15.313(4)Å
α=96.09(2)° β=97.72(2)° γ=94.94(3)°
C52H52N12NiO8P2S4
C52H52N12NiO8P2S4
Dalton transactions (Cambridge, England : 2003) (2007) 21 2127-2134
a=16.8179(3)Å b=17.2357(3)Å c=19.2582(3)Å
α=90.00° β=92.8920(10)° γ=90.00°
C36H24Br4N12Ni2
C36H24Br4N12Ni2
Dalton transactions (Cambridge, England : 2003) (2007) 21 2127-2134
a=27.215(5)Å b=8.5211(17)Å c=17.543(4)Å
α=90.00° β=92.96(3)° γ=90.00°
C36H24I6N12Ni
C36H24I6N12Ni
Dalton transactions (Cambridge, England : 2003) (2007) 21 2127-2134
a=10.7548(13)Å b=15.3966(19)Å c=25.220(2)Å
α=90.00° β=91.758(9)° γ=90.00°
C16H20NiO4P2S4
C16H20NiO4P2S4
Dalton transactions (Cambridge, England : 2003) (2007) 21 2127-2134
a=13.8112(7)Å b=10.7778(4)Å c=7.2354(3)Å
α=90.00° β=99.160(2)° γ=90.00°
C8H7NO5
C8H7NO5
Crystal Structure Report Archive (2007) 372
a=11.2506(4)Å b=7.8725(4)Å c=10.5817(4)Å
α=90.00° β=115.098(2)° γ=90.00°
C10H8ClNOS
C10H8ClNOS
Crystal Structure Report Archive (2007) 369
a=15.3278(4)Å b=4.3325(2)Å c=15.1614(5)Å
α=90.00° β=108.576(2)° γ=90.00°
2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-carbaldehyde
C7H6O3S
Crystal Structure Report Archive (2007) 277
a=10.0118(8)Å b=4.3353(3)Å c=16.6170(14)Å
α=90.00° β=106.290(2)° γ=90.00°
C28H32CdN2O4P2S4
C28H32CdN2O4P2S4
Crystal Structure Report Archive (2006) 235
a=8.1800(2)Å b=9.8839(2)Å c=10.4172(2)Å
α=90.7370(10)° β=101.8980(10)° γ=100.7850(10)°