Structures by: Threlfall T. L.
Total: 268
N-(4-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1388
a=9.5782(3)Å b=10.3047(3)Å c=9.4258(2)Å
α=90.00° β=109.285(2)° γ=90.00°
N-(4-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2008) 1389
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) 1392
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-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)°
4-acetamidophenyl acetate
C10H11NO3
Crystal Structure Report Archive (2008) 1393
a=13.8770(4)Å b=9.5769(4)Å c=7.4415(3)Å
α=90.00° β=103.022(2)° γ=90.00°
Ethyl 3-acetamidobenzoate
C11H13NO3
Crystal Structure Report Archive (2008) 1374
a=5.7366(2)Å b=8.5492(5)Å c=10.6373(6)Å
α=93.974(2)° β=99.351(3)° γ=95.314(3)°
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-(2-bromophenyl)acetamide
C8H8BrNO
Crystal Structure Report Archive (2008) 1361
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-(2-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 1362
a=10.5132(4)Å b=9.4393(3)Å c=15.1635(5)Å
α=90.00° β=90.00° γ=90.00°
N-(3-hydroxyphenyl)acetamide
C8H9NO2
Crystal Structure Report Archive (2008) 1375
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-(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) 1394
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-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-[3-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1372
a=5.1717(8)Å b=9.7527(13)Å c=17.811(2)Å
α=90.00° β=90.00° 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-(3-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1376
a=4.9076(5)Å b=9.7504(8)Å c=18.6116(11)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°
N-(2-tert-butylphenyl)acetamide
C12H17NO
Crystal Structure Report Archive (2009) 1369
a=16.2982(6)Å b=16.2982(6)Å c=17.0833(6)Å
α=90.00° β=90.00° γ=90.00°
N-(4-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2009) 1383
a=3.821(5)Å b=9.726(14)Å c=22.67(3)Å
α=92.151(16)° β=93.359(18)° γ=100.409(16)°
N-(4-butoxyphenyl)acetamide
C12H17NO2
Crystal Structure Report Archive (2009) 1402
a=10.5164(3)Å b=9.8032(3)Å c=10.9034(2)Å
α=90.00° β=95.691(2)° γ=90.00°
Sulfathiazole-N-Formyl piperidine co-crystal
C15H20N4O3S2
Chemical Communications (2001) 7 603
a=10.539(2)Å b=12.189(2)Å c=13.981(3)Å
α=95.29(3)° β=107.38(3)° γ=90.63(3)°
Sulfathiazole - Acetonitrile Clathrate
C11H12N4O2S2
Chemical Communications (2001) 7 603
a=10.741(2)Å b=7.592(2)Å c=16.748(3)Å
α=90.00° β=103.99(3)° γ=90.00°
3
C8H14N4O6
CrystEngComm (2009) 11, 8 1609
a=8.322(4)Å b=11.203(5)Å c=11.915(5)Å
α=90.00° β=97.79(3)° γ=90.00°
7
C8H14N2O5
CrystEngComm (2009) 11, 8 1609
a=5.3007(4)Å b=19.374(2)Å c=10.0780(9)Å
α=90.00° β=94.012(6)° γ=90.00°
5
C12H22N4O6
CrystEngComm (2009) 11, 8 1609
a=7.7814(3)Å b=22.3584(11)Å c=9.1957(5)Å
α=90.00° β=103.329(3)° γ=90.00°
9
C7H12N2O7
CrystEngComm (2009) 11, 8 1609
a=5.3880(13)Å b=9.921(3)Å c=18.265(5)Å
α=90.00° β=90.00° γ=90.00°
1
C12H20N2O6
CrystEngComm (2009) 11, 8 1609
a=5.749(3)Å b=6.541(3)Å c=9.903(5)Å
α=80.40(2)° β=78.70(2)° γ=71.71(3)°
11
C11H14N2O9
CrystEngComm (2009) 11, 8 1609
a=31.3779(13)Å b=12.3307(6)Å c=7.1600(3)Å
α=90.00° β=92.968(2)° γ=90.00°
4
C10H18N4O6
CrystEngComm (2009) 11, 8 1609
a=5.5097(15)Å b=9.529(2)Å c=13.030(3)Å
α=104.839(3)° β=91.938(3)° γ=95.093(3)°
6
C12H22N6O7
CrystEngComm (2009) 11, 8 1609
a=16.6403(10)Å b=14.4382(5)Å c=7.6872(5)Å
α=90.00° β=117.299(2)° γ=90.00°
2
C12H18N2O6
CrystEngComm (2009) 11, 8 1609
a=11.6287(3)Å b=5.1904(2)Å c=11.9417(3)Å
α=90.00° β=108.971(2)° γ=90.00°
8
C10H18N2O5
CrystEngComm (2009) 11, 8 1609
a=6.8156(6)Å b=12.7537(12)Å c=14.1899(11)Å
α=90.00° β=90.00° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.399(2)Å b=15.132(3)Å c=14.280(3)Å
α=90° β=91.21(3)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=8.193(2)Å b=8.538(2)Å c=15.437(3)Å
α=90.00° β=94.01(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.7740(10)Å b=8.4670(10)Å c=11.3670(10)Å
α=90.00° β=91.650(10)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=10.534(2)Å b=12.936(3)Å c=17.191(3)Å
α=90.00° β=107.77(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
CrystEngComm (2008) 10, 10 1328
a=17.448(3)Å b=8.498(2)Å c=15.511(3)Å
α=90.00° β=112.81(3)° γ=90.00°
C12H8F3IN2O2S
C12H8F3IN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.5467(6)Å b=19.1791(10)Å c=5.7446(2)Å
α=90° β=97.251(3)° γ=90°
C11H8I2N2O2S
C11H8I2N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.7165(8)Å b=19.5032(14)Å c=5.6759(3)Å
α=90° β=99.204(4)° γ=90°
C11H8BrIN2O2S
C11H8BrIN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.3761(5)Å b=19.3231(7)Å c=5.5652(2)Å
α=90° β=98.8240(10)° γ=90°
C11H8ClIN2O2S
C11H8ClIN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1910(5)Å b=19.2471(7)Å c=5.5793(2)Å
α=90° β=98.4410(10)° γ=90°
0.73(C12H8BrF3N2O2S),0.27(C12H11IN2O2S)
0.73(C12H8BrF3N2O2S),0.27(C12H11IN2O2S)
CrystEngComm (2012) 14, 17 5454
a=12.365(4)Å b=19.488(3)Å c=5.6711(18)Å
α=90° β=99.63(3)° γ=90°
C11H9IN2O2S
C11H9IN2O2S
CrystEngComm (2012) 14, 17 5454
a=10.5231(5)Å b=19.2374(7)Å c=6.2008(2)Å
α=90° β=94.3530(10)° γ=90°
C13H8F6N2O2S
C13H8F6N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.4694(6)Å b=19.4348(9)Å c=5.77090(10)Å
α=90° β=99.010(3)° γ=90°
0.96(C12H8F3IN2O2S),0.04(C11H8I2N2O2S)
0.96(C12H8F3IN2O2S),0.04(C11H8I2N2O2S)
CrystEngComm (2012) 14, 17 5454
a=12.7889(4)Å b=19.4009(8)Å c=5.7270(2)Å
α=90° β=100.650(2)° γ=90°
C12H8BrF3N2O2S
C12H8BrF3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.3877(6)Å b=19.4324(9)Å c=5.7076(2)Å
α=90° β=100.458(2)° γ=90°
C12H8ClF3N2O2S
C12H8ClF3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1508(7)Å b=19.4666(11)Å c=5.6756(2)Å
α=90° β=99.863(3)° γ=90°
C12H8F4N2O2S
C12H8F4N2O2S
CrystEngComm (2012) 14, 17 5454
a=11.1914(9)Å b=19.0870(15)Å c=5.9552(3)Å
α=90° β=97.357(5)° γ=90°
C12H9F3N2O2S
C12H9F3N2O2S
CrystEngComm (2012) 14, 17 5454
a=10.8792(8)Å b=18.802(2)Å c=6.1463(6)Å
α=90° β=95.248(7)° γ=90°
C13H11F3N2O2S
C13H11F3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1514(11)Å b=19.549(2)Å c=5.6316(5)Å
α=90° β=99.286(6)° γ=90°
10
C7H12N2O7
CrystEngComm (2009) 11, 8 1609
a=5.1062(11)Å b=18.198(4)Å c=10.432(2)Å
α=90.00° β=97.060(2)° γ=90.00°
C11H8FIN2O2S
C11H8FIN2O2S
CrystEngComm (2012) 14, 17 5454
a=11.2100(3)Å b=18.4797(4)Å c=6.0146(2)Å
α=90° β=97.104(2)° γ=90°
C5H10N3O4P
C5H10N3O4P
CrystEngComm (2014) 16, 11 2205
a=14.6204(10)Å b=7.6631(4)Å c=16.002(2)Å
α=90.00° β=97.234(9)° γ=90.00°
4-aminopyridinium_hydrogenosulfate
C5H7N2,HO4S
CrystEngComm (2014) 16, 11 2205
a=10.9507(4)Å b=6.4615(2)Å c=11.2614(3)Å
α=90.00° β=102.988(2)° γ=90.00°
C5H7N3O3
C5H7N3O3
CrystEngComm (2014) 16, 11 2205
a=9.1718(6)Å b=6.9081(4)Å c=10.8243(7)Å
α=90.00° β=93.617(7)° γ=90.00°
C10H16N4O5S
C10H16N4O5S
CrystEngComm (2014) 16, 11 2205
a=6.4515(2)Å b=8.4229(2)Å c=12.4728(8)Å
α=96.429(7)° β=97.523(7)° γ=95.349(7)°
C5H11N5O7
C5H11N5O7
CrystEngComm (2014) 16, 11 2205
a=17.0057(11)Å b=12.7153(4)Å c=9.1321(3)Å
α=90.00° β=90.00° γ=90.00°
C5H8N4O3
C5H8N4O3
CrystEngComm (2014) 16, 11 2205
a=7.0735(5)Å b=11.0546(8)Å c=9.4018(6)Å
α=90.00° β=92.308(7)° γ=90.00°
Bis(3,4-diaminopyridinium)_sulfate_dihydrate
2(C5H8N3),O4S,2(H2O)
CrystEngComm (2014) 16, 11 2205
a=15.2902(10)Å b=15.2902(10)Å c=13.2563(7)Å
α=90.00° β=90.00° γ=90.00°
3,4-diaminopyridinium_sulfate_dihydrate
C5H9N3,O4S,2(H2O)
CrystEngComm (2014) 16, 11 2205
a=6.9429(3)Å b=10.2338(5)Å c=14.5568(8)Å
α=103.319(2)° β=100.970(3)° γ=92.592(3)°
C5H11N2O5P
C5H11N2O5P
CrystEngComm (2014) 16, 11 2205
a=7.2785(4)Å b=7.9141(4)Å c=8.9022(6)Å
α=77.651(6)° β=71.756(5)° γ=67.405(5)°
Lithium hemibenzoate
C14H11LiO4
CrystEngComm (2013) 15, 43 8823
a=5.3600(3)Å b=8.5693(7)Å c=13.4999(11)Å
α=98.830(4)° β=93.800(5)° γ=95.524(5)°
Potassium hemibenzoate
C14H11KO4
CrystEngComm (2013) 15, 43 8823
a=29.586(2)Å b=3.7964(3)Å c=11.1214(8)Å
α=90.00° β=97.096(9)° γ=90.00°
Rubidium hemibenzoate 6-coordinate polymorph 100 K
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.347(4)Å b=3.8697(5)Å c=11.3973(16)Å
α=90.00° β=95.478(7)° γ=90.00°
Sodium benzoate.2benzoic acid
C21H17NaO6
CrystEngComm (2013) 15, 43 8823
a=5.80770(10)Å b=14.4331(4)Å c=22.0139(6)Å
α=90.00° β=97.047(2)° γ=90.00°
Rubidium hemibenzoate 8 coordinate polymorph
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.0315(9)Å b=6.9630(2)Å c=6.6156(2)Å
α=90.00° β=99.297(2)° γ=90.00°
Cesium hemibenzoate orthorhombic phase
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.3393(19)Å b=7.0215(3)Å c=6.9066(4)Å
α=90.00° β=90.00° γ=90.00°
Cesium hemibenzoate monoclinic polymorph
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.9095(8)Å b=7.0509(2)Å c=6.7779(2)Å
α=90.00° β=99.970(2)° γ=90.00°
Sodium hydrogen D,L-tartrate monohydrate
C4H7O7,Na
CrystEngComm (2014)
a=6.4939(17)Å b=7.0655(11)Å c=7.978(2)Å
α=91.640(16)° β=101.564(9)° γ=110.577(14)°
Caesium D,L-hydrogen tartrate
C4H5O6,Cs
CrystEngComm (2014)
a=5.0645(3)Å b=7.2545(5)Å c=9.9570(6)Å
α=72.369(4)° β=85.460(4)° γ=85.837(3)°
Caesium lithium D,L-tartrate dihydrate
C4H4O6,2(H2O),Cs,Li
CrystEngComm (2014)
a=5.0731(3)Å b=16.9391(12)Å c=10.5094(9)Å
α=90.00° β=98.777(2)° γ=90.00°
Caesium rubidium D,L-tartrate
C4H4CsO6Rb
CrystEngComm (2014)
a=7.2835(5)Å b=7.2835(5)Å c=13.2453(7)Å
α=90.00° β=90.00° γ=120.00°
C9H10O3
C9H10O3
CrystEngComm (2014) 16, 47 10816
a=8.833(5)Å b=9.263(5)Å c=10.750(5)Å
α=73.230(5)° β=81.067(5)° γ=77.849(5)°
2-Bromomandelic Acid
C8H7BrO3
CrystEngComm (2014) 16, 47 10816
a=5.708(5)Å b=10.8436(10)Å c=14.131(14)Å
α=96.952(19)° β=93.91(2)° γ=90.07(2)°
C8H7FO3
C8H7FO3
CrystEngComm (2014) 16, 47 10816
a=8.1888(12)Å b=10.1998(14)Å c=9.2654(12)Å
α=90.00° β=92.709(7)° γ=90.00°
C8H7IO3
C8H7IO3
CrystEngComm (2014) 16, 47 10816
a=5.805(3)Å b=10.732(6)Å c=13.969(7)Å
α=96.527(13)° β=92.909(13)° γ=90.058(13)°
C8H7BrO3
C8H7BrO3
CrystEngComm (2014) 16, 47 10816
a=8.8529(7)Å b=8.9210(6)Å c=10.7745(8)Å
α=90.00° β=90.568(6)° γ=90.00°
C8H7ClO3
C8H7ClO3
CrystEngComm (2014) 16, 47 10816
a=8.6521(15)Å b=8.9195(15)Å c=10.7309(17)Å
α=90.00° β=90.900(6)° γ=90.00°
C8H7FO3
C8H7FO3
CrystEngComm (2014) 16, 47 10816
a=8.1424(6)Å b=10.2396(7)Å c=9.3604(6)Å
α=90° β=91.016(8)° γ=90°
C8H7IO3
C8H7IO3
CrystEngComm (2014) 16, 47 10816
a=6.8488(4)Å b=14.1055(10)Å c=15.0534(10)Å
α=104.634(7)° β=94.543(7)° γ=90.699(6)°
3-methylmandelic acid
C9H10O3
CrystEngComm (2014) 16, 47 10816
a=8.5713(5)Å b=9.3327(7)Å c=10.5393(7)Å
α=92.391(6)° β=94.241(6)° γ=90.556(6)°
C8H7BrO3
C8H7BrO3
CrystEngComm (2014) 16, 47 10816
a=19.5315(14)Å b=9.7410(7)Å c=9.1389(6)Å
α=90° β=101.132(4)° γ=90°
C9H7F3O3
C9H7F3O3
CrystEngComm (2014) 16, 47 10816
a=9.8173(5)Å b=9.6920(5)Å c=19.9217(14)Å
α=90.00° β=90.00° γ=90.00°
C9H10O4
C9H10O4
CrystEngComm (2014) 16, 47 10816
a=20.805(3)Å b=15.649(3)Å c=5.3033(7)Å
α=90.00° β=90.00° γ=90.00°
C8H7IO3
C8H7IO3
CrystEngComm (2014) 16, 47 10816
a=4.9583(5)Å b=10.3607(11)Å c=17.675(2)Å
α=76.455(5)° β=83.237(6)° γ=88.779(6)°
C9H10O4
C9H10O4
CrystEngComm (2014) 16, 47 10816
a=18.6794(13)Å b=5.1376(2)Å c=9.214(4)Å
α=90.00° β=103.682(12)° γ=90.00°
C8H7FO3
C8H7FO3
CrystEngComm (2014) 16, 47 10816
a=5.0748(10)Å b=5.2814(10)Å c=15.032(4)Å
α=91.142(7)° β=92.370(7)° γ=111.420(8)°
C8H7BrO3
C8H7BrO3
CrystEngComm (2014) 16, 47 10816
a=8.8285(5)Å b=9.3102(7)Å c=10.4698(7)Å
α=92.436(8)° β=90.260(8)° γ=94.119(8)°
3-Trifluoromomandelic Acid
C9H7F3O3
CrystEngComm (2014) 16, 47 10816
a=9.0086(5)Å b=9.6372(7)Å c=10.5702(7)Å
α=86.602(5)° β=88.612(5)° γ=85.623(4)°
C9H10O3
C9H10O3
CrystEngComm (2014) 16, 47 10816
a=9.8365(7)Å b=9.4215(7)Å c=19.2390(15)Å
α=90.00° β=90.00° γ=90.00°
Suberic acid & imidazole
C30H50N4O12
CrystEngComm (2010) 12, 3 898
a=8.7148(3)Å b=11.4826(3)Å c=16.9691(5)Å
α=81.721(2)° β=81.814(2)° γ=77.987(2)°
Glutaric Acid and 1-Methylimidazole
C18H28N4O8
CrystEngComm (2010) 12, 3 898
a=8.1285(6)Å b=9.1297(7)Å c=13.7387(11)Å
α=89.781(4)° β=89.170(4)° γ=79.782(5)°