Structures by: Breu J.
Total: 31
Benzamide
C7H7NO
Angewandte Chemie (International ed. in English) (2007) 46, 35 6729-6731
a=5.05506(12)Å b=5.51404(14)Å c=22.95644(91)Å
α=90° β=101.2914(20)° γ=90°
[FeL12i(C20)(MeOH)2]
C60H106FeN2O10
Journal of Materials Chemistry C (2019) 7, 5 1151
a=8.1994(6)Å b=10.9932(8)Å c=35.441(2)Å
α=87.909(5)° β=84.165(5)° γ=68.887(5)°
[Fe12i(C22)(bpea)]n
C74H118FeN4O8
Journal of Materials Chemistry C (2019) 7, 5 1151
a=8.8292(5)Å b=13.3483(8)Å c=38.144(2)Å
α=100.300(3)° β=90.396(3)° γ=104.379(3)°
[FeL(C22)bpey]n
(C74H114FeN4O8),(C7H8)
Journal of Materials Chemistry C (2019) 7, 5 1151
a=8.9330(6)Å b=13.1250(10)Å c=35.302(3)Å
α=85.974(6)° β=85.177(6)° γ=73.555(6)°
(1-(((R)-m-(E)-2-(7-chloroquinol-2-yl)vinyl))-a-(2-(1-hydroxy- 1-methylethyl)\ phenylethyl)-benzylthio)methyl)cyclopropane acetic acid
C35H36ClNO3S
CrystEngComm (2009) 11, 7 1306
a=7.8746(16)Å b=21.825(4)Å c=17.830(4)Å
α=90.00° β=99.62(3)° γ=90.00°
C21H17NaO6
C21H17NaO6
CrystEngComm (2012) 14, 11 3945
a=5.8941(12)Å b=14.565(3)Å c=22.299(5)Å
α=90.00° β=97.30(3)° γ=90.00°
C21H17NaO6
C21H17NaO6
CrystEngComm (2012) 14, 20 6744
a=6.8912(14)Å b=12.082(2)Å c=13.372(3)Å
α=109.97(3)° β=100.51(3)° γ=103.88(3)°
C21H17NaO6
C21H17NaO6
CrystEngComm (2012) 14, 20 6744
a=5.8402(12)Å b=14.499(3)Å c=22.136(4)Å
α=90.00° β=97.18(3)° γ=90.00°
Sodium benzoate form II
C42H30Na6O12
CrystEngComm (2016) 18, 31 5811
a=15.3055(2)Å b=6.43674(9)Å c=19.5160(3)Å
α=87.2790(11)° β=95.5964(17)° γ=98.7257(18)°
(3aS,6R,7R,7aR)-Menthyl 1,6,7,7a-tetrahydro-3,3-dimethyl-1-oxo-3a,6- epoxyisobenzofuran-7-carboxylate
C21H30O5
Acta Crystallographica Section C (1997) 53, 4 515-517
a=7.4918(7)Å b=11.3118(13)Å c=24.245(3)Å
α=90° β=90° γ=90°
(3S,3aS,6R,7R,7aR)-Menthyl-1,6,7,7a-tetrahydro-3-(1,1-dimethylethyl)-1-oxo- 3H-3a,6-epoxyisobenzofuran-7-carboxylate
C14H18O5
Acta Crystallographica Section C (1997) 53, 4 515-517
a=7.7300(10)Å b=9.4267(10)Å c=9.9854(10)Å
α=79.235(8)° β=88.902(10)° γ=75.125(9)°
R-5-dimethylamino-1,1,t-6-trimethyl-2,t-6a-di-p-tolyl-1,1a,5,6,6a,6b-hexahydro- cis-1a-transoid-6a,6b-3,3a-diaza-cyclopro-pa[e]indene-4,4-dicarbonitrile
C29H33N5
Acta Crystallographica Section C (1998) 54, 4 509-513
a=14.3132(10)Å b=10.5769(15)Å c=17.9455(13)Å
α=90° β=107.351(6)° γ=90°
R-5-dimethylamino-1,1,c-6-trimethyl-2,t-6a-di-p-tolyl-1,1a,5,6,6a,6b-hexahydro- cis-1a-transoid-6a,6b-3,3a-diaza-cyclopro-pa[e]indene-4,4-dicarbonitrile
C29H33N5
Acta Crystallographica Section C (1998) 54, 4 509-513
a=16.246(3)Å b=10.8936(8)Å c=20.173(3)Å
α=90° β=134.282(9)° γ=90°
C-2-dimethylamino-r-1,1,5-trimethyl-6-(4-methyl-benzoyl)-t-7a-p-tolyl- 1,2,5,7a-tetrahydro-pyrrolizine-3,3-dicarbonitrile
C29H32N4O
Acta Crystallographica Section C (1998) 54, 4 509-513
a=12.156(2)Å b=14.5370(11)Å c=14.4990(14)Å
α=90° β=100.352(11)° γ=90°
1,1-Dimethyl-4a-pyrolidin-1-yl-2,8b-di-p-tolyl-1,1a,4a,5,6,7,8,8a,8b,8c- decahydro-cis-1a-cis-4a-transoid-8a,8b-transoid-8b,8c-3,3a-diaza-cyclopropa [c]fluoren-4,4-dicarbonitril
C34H39N5
Acta Crystallographica Section C (1998) 54, 4 509-513
a=9.2212(4)Å b=18.0246(10)Å c=17.4099(8)Å
α=90° β=101.016(5)° γ=90°
Dicyano[4-benzoyl-5,5-dimethyl-2-phenyl-1-azacyclopenta-1,3-diene-1-ium-1-yl] methanide
C22H17N3O
Acta Crystallographica Section C (1996) 52, 8 2053-2056
a=8.978(1)Å b=9.367(1)Å c=12.043(2)Å
α=76.54(1)° β=76.58(1)° γ=63.662(9)°
Dicyano[7,7-dimethyl-2,5-di-p-tolyl-3,4-diazabicyclo[4.1.0] hept-2,4-diene-3-ium-3-yl]methanide
C24H22N4
Acta Crystallographica Section C (1996) 52, 8 2053-2056
a=9.364(1)Å b=10.457(1)Å c=11.311(2)Å
α=71.47(1)° β=76.13(1)° γ=75.27(1)°
6,6'-Diphenyl-3,3'-bis-1,2,4,5-tetrazine
C16H10N8
Acta Crystallographica Section C (1996) 52, 4 936-940
a=14.063(3)Å b=5.2670(5)Å c=18.941(3)Å
α=90° β=98.387(14)° γ=90°
6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde-benzoylhydrazone monohydrate
C16H12N6O,H2O
Acta Crystallographica Section C (1996) 52, 4 936-940
a=6.5300(3)Å b=8.6338(6)Å c=27.7016(9)Å
α=90° β=96.052(3)° γ=90°
Tris(4,4'-bipyrimidine)ruthenium(II) dihexafluorophosphate monoacetone
C24H18N12F12P2Ru,C3H6O
Acta Crystallographica Section C (1996) 52, 4 858-861
a=12.007(3)Å b=18.708(5)Å c=31.213(10)Å
α=90° β=90° γ=90°
5,5',6,6'-tetraphenyl-3,3'-bi-1,2,4-triazine
C30H20N6
Acta Crystallographica Section C (1993) 49, 8 1541-1543
a=27.699(3)Å b=27.699(3)Å c=6.1690(10)Å
α=90.0° β=90.0° γ=90.0°
Bis(2-thienylpyridin)platin(II)
C18H12N2PtS2
Acta Crystallographica Section C (1997) 53, 5 562-565
a=9.320(2)Å b=9.9726(14)Å c=17.203(4)Å
α=90° β=104.831(15)° γ=90°
Tris(1,10-phenanthroline)ruthenium(II) dihexafluorophosphate
C36H24F12N6P2Ru
Acta Crystallographica Section C (1996) 52, 5 1174-1177
a=37.086(9)Å b=16.045(5)Å c=12.128(5)Å
α=90° β=101.425(15)° γ=90°
(R)-(-)-4-(3,4-dichlorophenyl)-4-(2-pyridyl)butanoic acid . L-(-)-ephedrine
C10H16NO,C15H12Cl2NO2
Acta Crystallographica Section C (2000) 56, 2 250-251
a=13.2380(11)Å b=5.9089(4)Å c=16.3148(15)Å
α=90.00° β=111.335(9)° γ=90.00°
Bipyridinium hexafluorophosphate
C10H9N2,PF6
Acta Crystallographica Section C (2002) 58, 5 o254-o256
a=6.1072(4)Å b=26.0105(14)Å c=7.1380(5)Å
α=90° β=101.416(9)° γ=90°
Ferrous Tainiolite
Cs0.986F2Fe2.025Li0.975O10Si4
Chemistry of Materials (2007) 19, 22 5377
a=5.2771(11)Å b=9.1476(18)Å c=10.804(2)Å
α=90.00° β=99.19(3)° γ=90.00°
Λ—–Tris(2,2-bibpyridyl)ruthenium(II)Δ—–Tris(2,2'-bibpyridyl)osmium(II) Tetra(hexafluorophosphate)
C30H24N6Ru,C30H24N6Os,4(F6P)
Journal of the American Chemical Society (2000) 122, 2548-2555
a=18.4189(10)Å b=18.4189(10)Å c=16.2309(9)Å
α=90° β=90° γ=120°
Λambda—–Tris(2,2-bibpyridyl)ruthenium(II) Δelta—–Tris(2,2'-bibpyridyl)osmium(II) Tetra(hexafluorophosphate)
C30H24N6Ru,C30H24N6Os,4(F6P)
Journal of the American Chemical Society (2000) 122, 2548-2555
a=10.7012(5)Å b=10.7012(5)Å c=16.3490(10)Å
α=90° β=90° γ=120°
C2.784H9.112F2Li0.618Mg2.382N0.696O10Si4
C2.784H9.112F2Li0.618Mg2.382N0.696O10Si4
Zeitschrift fur Kristallographie (2005) 220, 169-176
a=5.2735Å b=9.1165Å c=13.561Å
α=90° β=97.69° γ=90°
Hectorite-(Cs)
Cs0.601F2Li0.602Mg2.398O10Si4
Zeitschrift fur Anorganische und Allgemeine Chemie (2003) 629, 503-515
a=5.2401Å b=9.0942Å c=10.7971Å
α=90° β=99.21° γ=90°
Cs0.601F2Li0.602Mg2.398O10Si4
Cs0.601F2Li0.602Mg2.398O10Si4
Zeitschrift fur Anorganische und Allgemeine Chemie (2003) 629, 503-515
a=5.2401Å b=9.0942Å c=10.7971Å
α=90° β=99.21° γ=90°