Structures by: Palusiak M.
Total: 27
4-(but-1-enyl)-2,6-dimethoxyphenylpiridine-3-carboxylate
C18H19NO4
The Journal of Physical Chemistry B (2004) 108, 6 1831
a=9.0694(7)Å b=22.4700(12)Å c=8.1591(6)Å
α=90.00° β=97.872(9)° γ=90.00°
4-(pent-1-enyl)-2,6-dimethoxyphenylpiridine-3-carboxylate
C19H21NO4
The Journal of Physical Chemistry B (2004) 108, 6 1831
a=8.9277(6)Å b=23.583(1)Å c=8.1672(5)Å
α=90.00° β=98.186(8)° γ=90.00°
1-H-pyrrole-2-carboxylic acid amide
C5H6N2O
The journal of physical chemistry. B (2006) 110, 12 5875-5882
a=14.138(4)Å b=5.0768(18)Å c=14.813(5)Å
α=90° β=99.545(2)° γ=90°
C3H3N3S3,C5H5NO
C3H3N3S3,C5H5NO
CrystEngComm (2020)
a=22.0734(4)Å b=4.45460(10)Å c=22.9310(4)Å
α=90° β=95.154(2)° γ=90°
2(C3H3N3S3),C5H4BrNO,H2O
2(C3H3N3S3),C5H4BrNO,H2O
CrystEngComm (2020)
a=6.9760(2)Å b=11.2345(2)Å c=26.3305(5)Å
α=80.082(2)° β=85.993(2)° γ=80.258(2)°
C10H8N2O2S2,C3H3N3S3
C10H8N2O2S2,C3H3N3S3
CrystEngComm (2020)
a=9.3250(3)Å b=9.4506(4)Å c=11.0920(4)Å
α=108.119(3)° β=91.734(3)° γ=112.132(4)°
2(C5H4N2O3),C3H3N3S3
2(C5H4N2O3),C3H3N3S3
CrystEngComm (2020)
a=17.0067(3)Å b=4.55910(10)Å c=24.5193(3)Å
α=90° β=108.580(2)° γ=90°
C28H23Fe2NO5W
C28H23Fe2NO5W
New Journal of Chemistry (2006) 30, 6 901
a=17.771(4)Å b=24.755(3)Å c=12.338(4)Å
α=90° β=90° γ=90°
Trithiocyanuric acid--2,2'-bipyridine (2/1)
2(C3H3N3S3),C10H8N2
Acta Crystallographica Section C (2021) 77, 1 49-55
a=12.3039(4)Å b=6.4431(2)Å c=25.9547(7)Å
α=90° β=94.145(3)° γ=90°
Trithiocyanuric acid--4-methylbenzohydrazide (1/1)
C8H10N2O,C3H3N3S3
Acta Crystallographica Section C (2021) 77, 1 49-55
a=24.5777(4)Å b=8.94060(10)Å c=13.3772(2)Å
α=90° β=93.313(2)° γ=90°
3,6-Bis(pyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
C12H10N6
Acta Crystallographica Section E (2019) 75, 1 86-88
a=5.46030(10)Å b=12.7845(3)Å c=15.6474(4)Å
α=90° β=97.281(2)° γ=90°
Pentachloropyridine <i>N</i>-oxide
C5Cl5NO
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 2 113-119
a=8.5852(2)Å b=17.0639(4)Å c=5.9883(2)Å
α=90° β=106.936(3)° γ=90°
2-[3-Dicyanomethylene-2-(3-methoxybenzylidene)indan-1-ylidene]malononitrile
C23H12N4O
Acta Crystallographica Section E (2006) 62, 7 o3052-o3053
a=16.023(7)Å b=20.624(5)Å c=5.493(8)Å
α=90° β=90° γ=90°
Methyl [5-methoxy-4-(3-methoxyphenyl)isochroman-3-yl]acetate
C20H22O5
Acta Crystallographica Section E (2002) 58, 11 o1188-o1189
a=8.0570(10)Å b=11.145(2)Å c=11.4080(10)Å
α=68.918(7)° β=71.859(8)° γ=70.345(9)°
5-methoxy-4-(4-methoxyphenyl)isochroman-3-ol
C17H18O4
Acta Crystallographica Section E (2003) 59, 1 o11-o13
a=5.881(2)Å b=8.182(2)Å c=15.983(3)Å
α=78.03(2)° β=89.28(2)° γ=72.49(2)°
(3S,4R)-4-(2,5-Dimethoxyphenyl)-8-methoxyisochroman-3-ol
C18H20O5
Acta Crystallographica Section E (2002) 58, 6 o620-o622
a=11.9200(10)Å b=18.114(2)Å c=7.3830(10)Å
α=90.00° β=90.00° γ=90.00°
4-(E)-But-1-enyl-2,6-dimethoxyphenyl nicotinate
C18H19NO4
Acta Crystallographica Section E (2003) 59, 6 o854-o856
a=9.105(2)Å b=22.729(3)Å c=8.157(3)Å
α=90.00° β=98.47(2)° γ=90.00°
8-Methoxy-4-(4-methoxyphenyl)isochroman-3-ol
C17H18O4
Acta Crystallographica Section E (2003) 59, 12 o2000-o2002
a=10.5330(18)Å b=5.145(3)Å c=13.607(3)Å
α=90° β=106.018(15)° γ=90°
C21H24O6
C21H24O6
Acta Crystallographica Section C (2004) 60, 4 o239-o241
a=6.4796(4)Å b=17.9680(9)Å c=16.0587(9)Å
α=90° β=90° γ=90°
C20H22O5
C20H22O5
Acta Crystallographica Section C (2004) 60, 4 o239-o241
a=5.6432(3)Å b=14.5521(8)Å c=20.9417(12)Å
α=90° β=96.799(7)° γ=90°
Dimethyl 3,4,5,5-tetraphenyl-1,3-thiazolidine-2,2-dicarboxylate
C31H27NO4S
Acta Crystallographica Section C (2004) 60, 8 o595-o599
a=19.4758(9)Å b=12.2344(6)Å c=22.1493(10)Å
α=90° β=100.380(5)° γ=90°
3,3-dichloro-2,2,4,4,3'-pentamethyl-r-2',t-4'-diphenylcyclobutane-1-spiro-5'- 1,3-thiazolidine
C23H27Cl2NS
Acta Crystallographica Section C (2004) 60, 8 o595-o599
a=11.3371(8)Å b=12.7769(9)Å c=29.1481(18)Å
α=90° β=90° γ=90°
(1R,2S)-2-methoxymethyl-1-(ferrocenylmethyl)pyrrolidinium iodide
C17H24FeNO,I
Acta Crystallographica Section C (2005) 61, 1 m55-m57
a=7.777(2)Å b=11.575(3)Å c=20.160(5)Å
α=90° β=90° γ=90°
C12H10N2O6
C12H10N2O6
Crystal Growth & Design (2015) 15, 12 5802
a=12.2042(2)Å b=13.5361(3)Å c=14.7000(3)Å
α=90.00° β=90.00° γ=90.00°
C12H10N2O8
C12H10N2O8
Crystal Growth & Design (2015) 15, 12 5802
a=12.0878(3)Å b=6.82420(10)Å c=15.8918(3)Å
α=90° β=108.299(3)° γ=90°
C9.5H10NO5.5
C9.5H10NO5.5
Crystal Growth & Design (2015) 15, 12 5802
a=9.4920(2)Å b=9.1828(3)Å c=23.0451(5)Å
α=90.00° β=94.702(2)° γ=90.00°
C11H12N4O5S
C11H12N4O5S
Crystal Growth & Design (2015) 15, 12 5802
a=8.0161(3)Å b=9.1719(3)Å c=9.6595(3)Å
α=74.079(3)° β=86.251(3)° γ=70.884(3)°