Structures by: Bock H.
Total: 51
C102H84O24,2.5(CHCl3)
C102H84O24,2.5(CHCl3)
Chemical science (2018) 9, 48 8930-8936
a=15.6031(9)Å b=23.6859(13)Å c=26.9809(15)Å
α=84.266(2)° β=75.642(3)° γ=75.481(3)°
C3 cyclo-tris-[5]helicene
2(C102H84O24),8(C6H12)
Chemical science (2018) 9, 48 8930-8936
a=19.450(2)Å b=33.881(4)Å c=34.509(4)Å
α=90° β=103.592(5)° γ=90°
C45H31NO2
C45H31NO2
Organic letters (2014) 16, 6 1546-1549
a=16.1601(8)Å b=8.6470(4)Å c=22.3451(11)Å
α=90° β=94.538(2)° γ=90°
C57H59NO2
C57H59NO2
Organic letters (2014) 16, 6 1546-1549
a=23.975(3)Å b=82.044(12)Å c=14.299(2)Å
α=90.00° β=90.00° γ=90.00°
C68H64O16,2(CHCl3)
C68H64O16,2(CHCl3)
Chem. Commun. (2017)
a=13.6192(12)Å b=13.9816(12)Å c=19.4394(16)Å
α=84.693(4)° β=87.138(4)° γ=66.145(4)°
Tetra-3,6-phenanthrylene-octacarboxylate
C80H64O16,CHCl3,CH4O
Chem. Commun. (2017)
a=14.0409(16)Å b=15.132(2)Å c=19.481(2)Å
α=111.079(8)° β=92.542(6)° γ=114.545(5)°
Propellicene-octacarboxylate
3(C68H56O16),1.65(CHCl3)
Chem. Commun. (2017)
a=19.3857(9)Å b=34.8893(17)Å c=29.1718(14)Å
α=90° β=101.784(2)° γ=90°
C13H16N2
C13H16N2
New Journal of Chemistry (2012) 36, 3 570
a=18.669(5)Å b=18.669(5)Å c=16.853(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C40H32N4
C40H32N4
New Journal of Chemistry (2012) 36, 3 570
a=9.1783(17)Å b=11.032(2)Å c=14.830(3)Å
α=108.315(12)° β=90.603(10)° γ=100.772(9)°
2,5-dibromo-1,4-phenylenebis((1-pyrenyl)maleate)
C54H40Br2O8
Chem.Commun. (2013) 49, 7552
a=8.9924(5)Å b=17.9529(10)Å c=15.1993(8)Å
α=90.00° β=116.317(3)° γ=90.00°
Diisopropylammonium-Diphenylmethylnitronate
C6H16N,C13H10NO2
Acta Crystallographica Section C Crystal Structure Communications (1999) 55, 7 1147
a=9.1980(10)Å b=10.5590(10)Å c=10.5930(10)Å
α=68.940(10)° β=79.010(10)° γ=67.410(10)°
C18H16N2O4S2
C18H16N2O4S2
Acta Crystallographica Section B (2000) 56, 2 234-244
a=9.0603(11)Å b=10.6109(13)Å c=9.4613(14)Å
α=90.00° β=101.893(6)° γ=90.00°
C18H16N2O4S2
C18H16N2O4S2
Acta Crystallographica Section B (2000) 56, 2 234-244
a=10.6449(6)Å b=6.4510(4)Å c=13.1061(7)Å
α=90.00° β=96.195(4)° γ=90.00°
C18H16N2O4S2,C3H6O
C18H16N2O4S2,C3H6O
Acta Crystallographica Section B (2000) 56, 2 234-244
a=17.503(2)Å b=7.7310(9)Å c=15.188(2)Å
α=90.00° β=90.00° γ=90.00°
C18H16N2O4S2,2(C2H6OS)
C18H16N2O4S2,2(C2H6OS)
Acta Crystallographica Section B (2000) 56, 2 234-244
a=8.4277(15)Å b=13.0779(14)Å c=13.401(2)Å
α=116.532(6)° β=97.10(2)° γ=90.425(15)°
C12H12Br2O6
C12H12Br2O6
Acta Crystallographica Section B (1996) 52, 4 697-706
a=8.2670(10)Å b=25.037(4)Å c=7.5260(10)Å
α=90.00° β=113.440(10)° γ=90.00°
C7H8K2O7S2
C7H8K2O7S2
Acta Crystallographica Section B (1996) 52, 3 562-568
a=10.6740(10)Å b=10.7900(10)Å c=10.5430(10)Å
α=90.00° β=99.970(10)° γ=90.00°
C12H12Br2O6
C12H12Br2O6
Acta Crystallographica Section B (1996) 52, 4 697-706
a=9.6220(10)Å b=7.8530(10)Å c=19.103(3)Å
α=90.00° β=93.110(10)° γ=90.00°
C12H12Br2O6,2C2H6O
C12H12Br2O6,2C2H6O
Acta Crystallographica Section B (1996) 52, 4 697-706
a=8.002(2)Å b=8.232(2)Å c=8.966(2)Å
α=116.82(3)° β=96.10(3)° γ=102.29(3)°
C10H17KNO6.5S2
C10H17KNO6.5S2
Acta Crystallographica Section B (1996) 52, 3 562-568
a=10.891(2)Å b=6.657(2)Å c=21.212(3)Å
α=90.00° β=101.64(2)° γ=90.00°
Dipyridylamine
C10H9N3
Acta Crystallographica Section B (1996) 52, 5 842-853
a=8.9580(10)Å b=8.1610(10)Å c=24.1040(10)Å
α=90.00° β=98.980(10)° γ=90.00°
Dipyridylamine
C10H9N3
Acta Crystallographica Section B (1996) 52, 5 842-853
a=9.0010(10)Å b=8.2620(10)Å c=24.2340(10)Å
α=90.00° β=98.880(10)° γ=90.00°
Bis(4-nitrophenylsulfonyl)-1,3-phenylenediamine
C18H14N4O8S2
Acta Crystallographica Section E (2001) 57, 3 o239-o241
a=6.8331(10)Å b=16.4997(14)Å c=17.3290(13)Å
α=90.00° β=90.216(8)° γ=90.00°
Tris(1,2-dimethoxyethane-O,O')sodium pentaphenylcyclopentadienide
C12H30NaO61,C35H251
Acta Crystallographica Section E (2001) 57, 1 m31-m32
a=10.2220(10)Å b=12.594(2)Å c=17.301(3)Å
α=79.050(11)° β=85.982(14)° γ=74.883(9)°
Lithiumtetrapenylborate-Dihydrate-Bis(tetrahydrofuran)
C24H20B1,Li(C4H8O1)2,2H2O1
Acta Crystallographica Section C (1996) 52, 3 637-640
a=17.252(3)Å b=16.565(3)Å c=10.422(2)Å
α=90.00° β=90.00° γ=90.00°
C6H16N,C13H10NO2
C6H16N,C13H10NO2
Acta Crystallographica Section C (1999) 55, 1149-1152
a=9.1980(10)Å b=10.5590(10)Å c=10.5930(10)Å
α=68.940(10)° β=79.010(10)° γ=67.410(10)°
Sodium tetraphenylcyclopentadienylate bis(dimethoxyethane)
C37H41NaO4
Acta Crystallographica Section C (1996) 52, 3 570-572
a=8.5870(10)Å b=10.3900(10)Å c=19.707(3)Å
α=81.000(10)° β=86.960(10)° γ=69.110(10)°
4,6,8-Trimethylazulene-Picric Acid
C19H17N3O7
Acta Crystallographica Section C (1997) 53, 1 76-79
a=14.996(2)Å b=9.8324(12)Å c=13.461(2)Å
α=90.00° β=116.609(6)° γ=90.00°
N,N'-bis(4-metylbenzoyl)-p-phenylenediamine
C22H20N2O2
Acta Crystallographica Section C (1997) 53, 1 79-81
a=5.3243(7)Å b=6.9487(11)Å c=12.1489(14)Å
α=83.429(11)° β=87.055(9)° γ=71.914(9)°
2,4,6-Tris(2-pyridyl)-1,3,5-triazyllithium tetraphenylborate bis(ethanol) solvate
C46H44BLiN6O2
Acta Crystallographica Section C (1995) 51, 10 2001-2004
a=10.2530(10)Å b=13.0610(10)Å c=16.5930(10)Å
α=112.940(10)° β=99.400(10)° γ=91.090(10)°
Diethyl 2,5-dihydroxyterephthalate
C12H14O6
Acta Crystallographica Section C (1996) 52, 10 2631-2633
a=16.680(1)Å b=8.886(1)Å c=8.054(1)Å
α=90.° β=90.° γ=90.°
Trimethylphenyphosphoniumiodide
C9H14IP
Acta Crystallographica Section C (1995) 51, 9 1841-1844
a=24.699(2)Å b=7.3430(10)Å c=12.748(2)Å
α=90.00° β=90.00° γ=90.00°
Trimethyl(p-N,N-dimethylamino)phenylphosphoniumiodide
C11H19INP
Acta Crystallographica Section C (1995) 51, 9 1841-1844
a=6.0330(10)Å b=8.0480(10)Å c=27.348(5)Å
α=90.00° β=91.30(2)° γ=90.00°
N,N'-ditosyl-p-phenylenediamine
C24H32N2O6S4
Acta Crystallographica Section C (1995) 51, 9 1935-1937
a=6.846(1)Å b=8.076(1)Å c=12.741(2)Å
α=89.99(1)° β=83.09(1)° γ=82.77(1)°
Phenyl-2-pyridylketone
C12H9NO
Acta Crystallographica Section C (1998) 54, 5 674-676
a=7.855(2)Å b=9.982(2)Å c=11.589(2)Å
α=90.00° β=90.00° γ=90.00°
[Li(C6H5O2)(C3H7NO)2]
[Li(C6H5O2)(C3H7NO)2]
Acta Crystallographica Section C (1996) 52, 5 1166-1168
a=8.2150(10)Å b=17.387(2)Å c=10.0420(10)Å
α=90.00° β=101.920(10)° γ=90.00°
1,2,4,5-Tetrakis(trimethylsilylmethyl)benzene
C22H46Si4
Acta Crystallographica Section C (1997) 53, 9 1329-1331
a=16.2226(13)Å b=17.8756(15)Å c=19.0452(18)Å
α=90.00° β=90.00° γ=90.00°
Bis(barium disaccharinate triglyme)
[Ba(C7H4N1O3S1)2,C8H18O4]2
Acta Crystallographica Section C (1997) 53, 9 1244-1246
a=8.4068(4)Å b=11.4513(5)Å c=14.9166(6)Å
α=76.375(3)° β=81.461(3)° γ=71.342(3)°
C37H43N4
C37H43N4
Acta Crystallographica Section C (1997) 53, 2 231-234
a=13.8538(11)Å b=12.0498(8)Å c=19.0800(12)Å
α=90.00° β=91.068(7)° γ=90.00°
Carbazole-barium-pentakis(THF)-THF
2(C12H8N1),[Ba(C4H8O1)5]2,C4H8O1
Acta Crystallographica Section C (1997) 53, 8 1061-1063
a=15.7566(9)Å b=15.9146(9)Å c=9.5363(7)Å
α=90.00° β=106.854(5)° γ=90.00°
1,1,4,4-Tetraphenyl-1,3-butadiene-lithium-tris(dimethoxyethane)
C40H52LiO6
Acta Crystallographica Section C (1995) 51, 12 2510-2514
a=12.160(5)Å b=12.482(5)Å c=14.755(5)Å
α=68.172(5)° β=80.307(5)° γ=61.792(5)°
Potassium phthalimide
C8H4KNO2
Acta Crystallographica Section C (1996) 52, 6 1344-1346
a=3.8410(10)Å b=27.234(3)Å c=7.3616(8)Å
α=90° β=102.090(14)° γ=90°
Cis-aconitic acid
C6H6O6
Acta Crystallographica Section C (1996) 52, 11 2912-2915
a=7.603(1)Å b=13.634(2)Å c=13.405(2)Å
α=90.00° β=90.00° γ=90.00°
Thiophenolate sodium tetramethylethylenediamine
Na,C6H5S,C6H16N2
Acta Crystallographica Section C (2001) 57, 2 154-155
a=5.9440(10)Å b=11.200(2)Å c=11.899(2)Å
α=62.580(10)° β=87.14(2)° γ=81.32(2)°
CHN3O6
CHN3O6
Acta Crystallographica Section C (1994) 50, 11 1790-1792
a=10.3580(10)Å b=10.3580(10)Å c=10.3580(10)Å
α=90° β=90° γ=90°
Bis(N-methyl-2-chloropyridinium)-iodide-triiodide
2C6H7ClN1,I1,I31
Acta Crystallographica Section C (2000) 56, 12 e604-e605
a=7.2902(7)Å b=23.644(2)Å c=12.0207(9)Å
α=90.00° β=106.448(6)° γ=90.00°
C78H58,C6H14O
C78H58,C6H14O
Journal of Organic Chemistry (2013) 78, 2266-2274
a=11.102(3)Å b=13.823(3)Å c=21.704(6)Å
α=78.067(9)° β=83.121(9)° γ=69.937(8)°
0.4(C50H35Cl),0.6(C50H36O2)
0.4(C50H35Cl),0.6(C50H36O2)
Journal of Organic Chemistry (2013) 78, 2266-2274
a=15.4016(5)Å b=8.3054(2)Å c=25.6869(7)Å
α=90.00° β=99.9220(10)° γ=90.00°
C38H32
C38H32
Journal of Organic Chemistry (2013) 78, 2266-2274
a=55.846(12)Å b=6.9266(14)Å c=44.338(10)Å
α=90.00° β=95.087(17)° γ=90.00°
4(C63H72Si3),2.5(CH2Cl2)
4(C63H72Si3),2.5(CH2Cl2)
Journal of Organic Chemistry (2013) 78, 2266-2274
a=15.6315(37)Å b=15.9006(37)Å c=26.6120(63)Å
α=91.090(15)° β=105.275(15)° γ=111.548(14)°
C20H12
C20H12
Organometallics (1998) 17, 21 4707-4715
a=10.270(1)Å b=10.839(1)Å c=11.278(1)Å
α=90° β=100.53(1)° γ=90°