Structures by: Wilson C. C.
Total: 485
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°
Levoglucosan
C6H10O5
Acta Crystallographica, Section B (2006) 62, 2 912-918
a=6.65600(10)Å b=13.3140(2)Å c=7.46800(10)Å
α=90.00° β=90.00° γ=90.00°
Levoglucosan
C6H10O5
Acta Crystallographica, Section B (2006) 62, 2 912-918
a=6.66140(10)Å b=13.3104(2)Å c=7.49140(10)Å
α=90.00° β=90.00° γ=90.00°
O-acetoamidobenzoic acid alpha polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=4.8591(12)Å b=14.395(3)Å c=12.250(3)Å
α=90.00° β=92.151(16)° γ=90.00°
O-acetoamidobenzoic acid beta polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=7.7880(10)Å b=8.972(2)Å c=12.547(2)Å
α=90.00° β=101.120(10)° γ=90.00°
Al2Be3H2NaO19Si6
Al2Be3H2NaO19Si6
Acta Crystallographica Section B (1995) 51, 5 733-737
a=9.278(2)Å b=9.278(2)Å c=9.195(2)Å
α=90.0° β=90.0° γ=120.0°
C14H19N21,C4H1Cl2O41
C14H19N21,C4H1Cl2O41
Acta Crystallographica Section B (1996) 52, 4 691-696
a=18.0860(10)Å b=6.9830(10)Å c=14.3630(10)Å
α=90.0° β=90.0° γ=90.0°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.420Å b=7.421Å c=8.939Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.549Å b=7.446Å c=8.959Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.576Å b=7.456Å c=8.963Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.589Å b=7.458Å c=8.967Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.601Å b=7.461Å c=8.968Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.608Å b=7.462Å c=8.970Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.614Å b=7.463Å c=8.971Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.621Å b=7.463Å c=8.972Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.629Å b=7.465Å c=8.974Å
α=90.00° β=90.00° γ=90.00°
Urea-phosphoric acid
CH7N2O5P
Acta Crystallographica Section B (2001) 57, 3 435-439
a=17.639Å b=7.466Å c=8.975Å
α=90.00° β=90.00° γ=90.00°
C10H4Br4O2,2(H2O)
C10H4Br4O2,2(H2O)
Acta Crystallographica Section B (2001) 57, 4 560-566
a=12.6551(18)Å b=12.6551(18)Å c=8.7340(17)Å
α=90.00° β=90.00° γ=90.00°
C10H8Br4O4
C10H8Br4O4
Acta Crystallographica Section B (2001) 57, 4 560-566
a=12.6551(18)Å b=12.6551(18)Å c=8.7340(17)Å
α=90.00° β=90.00° γ=90.00°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6721(5)Å b=22.341(3)Å c=8.0070(10)Å
α=90° β=99.602(3)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6742(5)Å b=22.341(3)Å c=8.0065(10)Å
α=90° β=99.567(3)° γ=90°
2,4-dihydroxybenzoic acid
C7H6O4
Acta Crystallographica Section B (2007) 63, 2 303-308
a=3.6854(5)Å b=22.367(3)Å c=8.0085(11)Å
α=90° β=99.448(3)° γ=90°
C7D16N1O2,Br
C7D16N1O2,Br
Acta Crystallographica Section B (1997) 53, 1 176-180
a=10.951(4)Å b=13.396(8)Å c=7.072(4)Å
α=90° β=108.88(3)° γ=90°
Gypsum
CaSO4.2H2O
Journal of Applied Crystallography (2009) 42, 6 1176-1188
a=6.28689(13)Å b=15.2131(4)Å c=6.52996(14)Å
α=90.0° β=127.4304(8)° γ=90.0°
?
Fe3O8P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=8.8828(3)Å b=11.1738(3)Å c=6.14402(18)Å
α=90.0° β=99.348(3)° γ=90.0°
?
Fe2O7P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=6.643(3)Å b=8.447(5)Å c=4.495(3)Å
α=90.43(4)° β=103.80(4)° γ=92.49(6)°
?
Ni3O8P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.83104(15)Å b=4.69778(13)Å c=10.1098(3)Å
α=90.0° β=91.1288(16)° γ=90.0°
?
Ni2O7P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=13.1459(16)Å b=8.2711(11)Å c=8.9714(11)Å
α=90.0° β=104.949(9)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98709(4)Å b=4.72008(3)Å c=10.35700(8)Å
α=90.0° β=90.8913(3)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.987146(18)Å b=4.720383(16)Å c=10.35681(3)Å
α=90.0° β=90.8902(3)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98729(5)Å b=4.71923(4)Å c=10.35671(8)Å
α=90.0° β=90.8886(4)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98701(2)Å b=4.719891(17)Å c=10.35657(4)Å
α=90.0° β=90.8909(2)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.994351(10)Å b=4.724935(9)Å c=10.369383(18)Å
α=90.0° β=90.89100(10)° γ=90.0°
2-Phenoxybenzoic acid
C13H10O3
Acta Crystallographica Section E (2005) 61, 7 o2280-o2282
a=5.2736(5)Å b=7.7366(6)Å c=13.6863(10)Å
α=89.184(6)° β=83.433(6)° γ=74.640(6)°
2-Iodoaniline
C6H6I1N1
Acta Crystallographica Section E (2005) 61, 4 o1087-o1089
a=11.2952(8)Å b=11.2952(8)Å c=4.5325(4)Å
α=90° β=90° γ=120°
4-ethoxycarbonyl-3-furoic acid
C8H8O5
Acta Crystallographica Section E (2006) 62, 3 o987-o989
a=7.0424(11)Å b=7.4653(12)Å c=9.0724(14)Å
α=111.236(4)° β=93.207(5)° γ=109.601(4)°
2-methyl-5-nitroaniline
C7H8N2O2
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 209-215
a=9.369(2)Å b=5.5630(10)Å c=13.626(3)Å
α=90.00° β=92.36(3)° γ=90.00°
Ibuprofen
C13H18O2
Acta Crystallographica Section C (1997) 53, 951-954
a=14.397(8)Å b=7.818(4)Å c=10.506(6)Å
α=90° β=99.70(3)° 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°
2,5-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=7.7357(4)Å b=11.1416(6)Å c=15.8011(9)Å
α=90° β=94.269(3)° 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-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°
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°
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°
M-nitroaniline
C6H6N2O2
Chemistry of Materials (2000) 12, 11 3342-3346
a=18.905(4)Å b=6.484(1)Å c=5.016(1)Å
α=90.00° β=90.00° γ=90.00°
Sm Ni O3
NiO3Sm
Chemistry of Materials (1,1989-) (2002) 14, 4104-4110
a=5.32854Å b=5.41493Å c=7.5628Å
α=90° β=90° 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°
Paracetamol
C8H9NO2
Crystal Growth & Design (2011) 11, 5 1450
a=7.2028(2)Å b=11.7764(3)Å c=17.1677(5)Å
α=90.00° β=90.00° γ=90.00°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.5996(13)Å b=8.6673(16)Å c=15.484(3)Å
α=79.549(12)° β=82.855(12)° γ=87.305(13)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6442(14)Å b=8.6690(17)Å c=15.507(3)Å
α=79.544(12)° β=82.734(12)° γ=87.262(14)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(19)Å b=8.670(2)Å c=15.523(4)Å
α=79.944(15)° β=82.471(16)° γ=87.756(17)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.869(2)Å b=8.688(3)Å c=15.566(5)Å
α=80.49(2)° β=82.01(2)° γ=88.30(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6431(3)Å b=8.6569(3)Å c=15.4854(6)Å
α=79.479(2)° β=82.732(3)° γ=87.277(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(3)Å b=8.6658(3)Å c=15.5142(5)Å
α=79.804(2)° β=82.447(2)° γ=87.681(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridyl - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.8659(3)Å b=8.6762(3)Å c=15.5660(4)Å
α=80.290(2)° β=81.985(2)° γ=88.252(2)°
4-phenoxyphenol methanol clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0220(12)Å b=29.0220(12)Å c=5.8586(12)Å
α=90° β=90° γ=120°
4-phenoxyphenol
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0243(19)Å b=29.0243(19)Å c=5.8381(19)Å
α=90° β=90° γ=120°
4-phenoxyphenol methanol clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=29.0154(18)Å b=29.0154(18)Å c=5.8446(18)Å
α=90° β=90° γ=120°
4-phenoxyphenol acetone clathrate
C12H10O2
Crystal Growth & Design (2012) 12, 4 1746
a=28.9950(13)Å b=28.9950(13)Å c=5.9450(3)Å
α=90° β=90° γ=120°
4-phenoxyphenol acetonitrile clathrate
C12.33H10.5N0.17O2
Crystal Growth & Design (2012) 12, 4 1746
a=28.785(5)Å b=28.785(5)Å c=5.987(5)Å
α=90.00° β=90.00° γ=120.00°
C20H18N2O5
C20H18N2O5
Crystal Growth & Design (2009) 9, 1 47
a=10.032(4)Å b=12.661(6)Å c=14.354(6)Å
α=80.165(14)° β=79.963(13)° γ=89.973(15)°
C6H8N2O2
C6H8N2O2
Crystal Growth & Design (2009) 9, 1 47
a=7.421(4)Å b=10.817(5)Å c=16.663(11)Å
α=90° β=93.097(5)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.426(6)Å b=6.808(2)Å c=16.712(8)Å
α=90° β=99.429(16)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.473(6)Å b=6.872(2)Å c=16.755(7)Å
α=90° β=99.721(17)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.471(4)Å b=6.893(2)Å c=16.805(7)Å
α=90° β=99.640(13)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.460(5)Å b=6.900(2)Å c=16.821(5)Å
α=90° β=99.628(13)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.491(5)Å b=6.9120(16)Å c=16.848(5)Å
α=90° β=99.631(12)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.460(8)Å b=6.921(3)Å c=16.875(7)Å
α=90° β=99.644(16)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.457(6)Å b=6.943(2)Å c=16.878(6)Å
α=90° β=99.648(15)° γ=90°
C16H15N3O8
C16H15N3O8
Crystal Growth & Design (2007) 7, 3 531
a=14.469(6)Å b=6.995(2)Å c=16.938(6)Å
α=90° β=99.715(15)° γ=90°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3079(3)Å b=9.6357(2)Å c=13.0894(4)Å
α=75.1009(17)° β=71.3861(11)° γ=70.6065(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3029(3)Å b=9.6265(2)Å c=13.0322(4)Å
α=75.1325(17)° β=71.2289(12)° γ=70.6196(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3119(3)Å b=9.6483(2)Å c=13.1559(4)Å
α=75.0966(17)° β=71.5688(12)° γ=70.5777(16)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3059(4)Å b=9.6606(3)Å c=13.2242(6)Å
α=75.090(2)° β=71.7689(16)° γ=70.562(2)°
C22H22Cl2N2O4
C22H22Cl2N2O4
Crystal Growth & Design (2007) 7, 8 1393
a=9.3087(4)Å b=9.6777(3)Å c=13.3077(5)Å
α=75.117(2)° β=71.9947(15)° γ=70.470(2)°
C9H11N1O2
C9H11N1O2
Crystal Growth & Design (2007) 7, 3 531
a=6.605(4)Å b=7.872(5)Å c=8.470(7)Å
α=87.15(3)° β=84.31(3)° γ=67.09(2)°
C9H11N1O2
C9H11N1O2
Crystal Growth & Design (2007) 7, 3 531
a=6.648(7)Å b=8.056(12)Å c=8.631(10)Å
α=89.06(5)° β=85.29(4)° γ=66.20(5)°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.460(6)Å b=6.900(2)Å c=16.821(8)Å
α=90.00° β=99.628(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.469(6)Å b=6.995(2)Å c=16.938(8)Å
α=90.00° β=99.715(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.473(6)Å b=6.872(2)Å c=16.755(8)Å
α=90.00° β=99.721(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.370(6)Å b=6.250(2)Å c=16.670(8)Å
α=90.00° β=99.413(16)° γ=90.00°
4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
C16H15N3O8
Crystal Growth & Design (2013) 13, 2 497
a=14.426(6)Å b=6.808(2)Å c=16.712(8)Å
α=90.00° β=99.429(16)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=9.7845(15)Å b=8.9435(13)Å c=9.4500(12)Å
α=90.00° β=97.577(5)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=10.0486(12)Å b=8.8884(9)Å c=9.5167(8)Å
α=90.00° β=95.634(3)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=20.080(5)Å b=8.700(5)Å c=9.600(5)Å
α=90.00° β=109.750(10)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=21.042(3)Å b=8.7285(9)Å c=9.7693(10)Å
α=90.00° β=111.118(4)° γ=90.00°
3,5-dinitrobenzoic acid
C7H4N2O6
Crystal Growth & Design (2013) 13, 2 497
a=20.6923(18)Å b=8.7492(6)Å c=9.7407(9)Å
α=90.00° β=110.570(3)° γ=90.00°