Structures by: Tizzard G. J.
Total: 236
C20H16N6
C20H16N6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=6.3881(4)Å b=7.6794(9)Å c=17.8944(12)Å
α=87.348(7)° β=89.529(5)° γ=67.155(8)°
2(H2O),C14H14N4
2(H2O),C14H14N4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=8.1128(8)Å b=8.7716(11)Å c=10.9028(11)Å
α=80.648(10)° β=69.951(9)° γ=84.374(10)°
C16H15N3O
C16H15N3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=8.1339(8)Å b=5.6565(6)Å c=14.5299(16)Å
α=90° β=92.836(9)° γ=90°
C13H11N3
C13H11N3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=11.5768(16)Å b=5.9774(8)Å c=16.119(2)Å
α=90° β=106.541(14)° γ=90°
C15H13N3
C15H13N3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=11.2241(4)Å b=19.3350(6)Å c=5.5817(2)Å
α=90° β=90° γ=90°
2(C41H32Cu2F3N12O3S),2(CF3O3S),4(C3H6O)
2(C41H32Cu2F3N12O3S),2(CF3O3S),4(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=16.6451(3)Å b=17.1433(2)Å c=19.1060(3)Å
α=90.7040(10)° β=90.0420(10)° γ=97.2670(10)°
C31H31CuF3N9O3S,CF3O3S
C31H31CuF3N9O3S,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10491-10508
a=14.1878(5)Å b=13.3086(5)Å c=40.4807(13)Å
α=90° β=90.608(3)° γ=90°
C16H22N8,2(F6P)
C16H22N8,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=12.9534(6)Å b=12.4354(3)Å c=15.5327(7)Å
α=90.00° β=99.439(2)° γ=90.00°
C17H25AgClN7
C17H25AgClN7
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=32.5255(10)Å b=12.8841(3)Å c=9.4379(3)Å
α=90.00° β=102.935(2)° γ=90.00°
C15H21AgClN7O2
C15H21AgClN7O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=6.9514(2)Å b=20.5662(3)Å c=12.5800(3)Å
α=90.00° β=94.3100(10)° γ=90.00°
C15H21AuClN7O2
C15H21AuClN7O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=7.0612(5)Å b=20.5399(16)Å c=12.4713(8)Å
α=90.00° β=95.603(7)° γ=90.00°
C17H25AuClN7
C17H25AuClN7
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=33.142(6)Å b=12.612(2)Å c=9.2699(17)Å
α=90.00° β=103.990(7)° γ=90.00°
0.75(C16H23Au1ClN7O),0.25(C16H23Ag1ClN7O)
0.75(C16H23Au1ClN7O),0.25(C16H23Ag1ClN7O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=7.0421(7)Å b=20.089(2)Å c=13.0920(13)Å
α=90.00° β=94.120(7)° γ=90.00°
C10H16N4O2
C10H16N4O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=7.3461(6)Å b=8.7159(8)Å c=8.8803(9)Å
α=91.820(7)° β=102.865(7)° γ=100.602(7)°
C14H21AuClN7
C14H21AuClN7
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=6.627(6)Å b=9.6686(8)Å c=26.780(3)Å
α=90.00° β=96.24(4)° γ=90.00°
C14H21AgClN7,CHCl3
C14H21AgClN7,CHCl3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12370-12380
a=6.6913(3)Å b=32.6023(17)Å c=9.7316(6)Å
α=90.00° β=94.225(7)° γ=90.00°
3-methoxyaspirin
C10H10O5
CrystEngComm (2011) 13, 10 3390
a=9.5451(3)Å b=14.2427(5)Å c=7.3811(2)Å
α=90.00° β=102.716(2)° γ=90.00°
4-methoxyaspirin
C10H10O5
CrystEngComm (2011) 13, 10 3390
a=5.06880(10)Å b=9.4619(3)Å c=20.0281(6)Å
α=90.00° β=94.069(2)° γ=90.00°
4-fluoroaspirin
C9H7FO4
CrystEngComm (2011) 13, 10 3390
a=4.90840(10)Å b=10.0101(5)Å c=17.4781(9)Å
α=90.00° β=96.917(3)° γ=90.00°
5-methoxyaspirin
C10H10O5
CrystEngComm (2011) 13, 10 3390
a=5.03850(10)Å b=17.3609(5)Å c=10.8931(3)Å
α=90.00° β=95.402(2)° γ=90.00°
6-fluoroaspirin
C9H7FO4
CrystEngComm (2011) 13, 10 3390
a=7.3711(2)Å b=7.09520(10)Å c=16.7141(4)Å
α=90.00° β=100.9190(10)° γ=90.00°
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°
2-acetyloxy-4-methylbenzoic acid
C10H10O4
CrystEngComm (2010) 12, 3 953
a=4.6363(3)Å b=10.3293(9)Å c=19.5855(16)Å
α=90.00° β=93.632(5)° γ=90.00°
2-acetyloxy-5-bromobenzoic acid
C9H7BrO4
CrystEngComm (2010) 12, 3 953
a=10.3912(4)Å b=4.72650(10)Å c=19.5116(9)Å
α=90.00° β=96.383(2)° γ=90.00°
2-acetyloxy-5-chlorobenzoic acid
C9H7ClO4
CrystEngComm (2010) 12, 3 953
a=10.1217(4)Å b=4.73590(10)Å c=19.4447(7)Å
α=90.00° β=96.219(2)° γ=90.00°
2-acetyloxy-5-iodobenzoic acid
C9H7IO4
CrystEngComm (2010) 12, 3 953
a=10.7838(5)Å b=4.7168(2)Å c=19.5502(8)Å
α=90.00° β=96.630(2)° γ=90.00°
2-acetyloxy-5-fluorobenzoic acid
C9H7FO4
CrystEngComm (2010) 12, 3 953
a=9.7655(5)Å b=4.8919(2)Å c=18.3338(10)Å
α=90.00° β=104.739(3)° γ=90.00°
2-acetyloxy-5-methylbenzoic acid
C10H10O4
CrystEngComm (2010) 12, 3 953
a=10.1301(3)Å b=4.88310(10)Å c=18.9682(7)Å
α=90.00° β=100.696(2)° γ=90.00°
2-acetyloxy-5-nitrobenzoic acid
C9H7NO6
CrystEngComm (2010) 12, 3 953
a=9.9166(3)Å b=5.04440(10)Å c=18.6808(5)Å
α=90.00° β=99.6860(10)° γ=90.00°
C17H24O3
C17H24O3
Crystal Structure Report Archive (2009) 1228
a=5.7992(6)Å b=12.0419(10)Å c=20.795(2)Å
α=90.00° β=90.00° γ=90.00°
2-(1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl)-pyridine
C13H9FN4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=12.2031(3)Å b=7.9798(2)Å c=11.6329(3)Å
α=90.00° β=104.043(2)° γ=90.00°
2-(1-(p-tolyl)-1H-1,2,3-triazol-4-yl)pyridine
C14H12N4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=5.7797(5)Å b=6.7414(4)Å c=15.0259(12)Å
α=90.00° β=92.359(4)° γ=90.00°
2-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)pyridine
C13H9ClN4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=16.0000(11)Å b=5.9258(2)Å c=24.3829(17)Å
α=90.00° β=93.109(8)° γ=90.00°
4-(4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzonitrile
C14H9N5
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=16.0427(19)Å b=5.8677(6)Å c=24.487(3)Å
α=90.00° β=92.354(8)° γ=90.00°
2-(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)pyridine
C14H9F3N4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=5.74600(10)Å b=7.2076(2)Å c=15.2997(4)Å
α=103.045(2)° β=98.768(2)° γ=92.290(2)°
2-(1-(4-Methoxy-phenyl)-1H-1,2,3-triazol-4-yl)pyridine
C14H12N4O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=3.7837(4)Å b=10.8502(16)Å c=15.2200(17)Å
α=109.226(11)° β=97.056(6)° γ=91.514(9)°
2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine
C13H10N4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=22.6348(5)Å b=5.82500(10)Å c=17.8421(4)Å
α=90.00° β=113.0070(10)° γ=90.00°
4-(4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl) benzoic acid
C14H10N4O2
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 2 379-389
a=10.5970(17)Å b=14.471(2)Å c=7.7343(12)Å
α=90.00° β=90.121(6)° γ=90.00°
Methyl 2-acetonyl-4-hydroxy-2<i>H</i>-1,2-benzothiazine-3-carboxylate 1,1-dioxide
C13H13NO6S
Acta Crystallographica Section E (2008) 64, 8 o1392
a=11.7982(3)Å b=8.7206(2)Å c=13.2474(4)Å
α=90.00° β=90.00° γ=90.00°
Methyl 4-acetoxy-2-methyl-2<i>H</i>-1,2-benzothiazine-3-carboxylate 1,1-dioxide
C13H13NO6S
Acta Crystallographica Section E (2008) 64, 3 o594
a=6.8917(5)Å b=24.1814(17)Å c=8.2861(5)Å
α=90.00° β=97.876(4)° γ=90.00°
1-(4-Hydroxy-2-methyl-1,1-dioxo-2<i>H</i>-1,2-benzothiazin-3-yl)ethanone
C11H11NO4S
Acta Crystallographica Section E (2008) 64, 5 o788
a=6.85230(10)Å b=8.3222(2)Å c=10.4880(2)Å
α=72.1321(11)° β=77.9619(12)° γ=80.0360(12)°
Caesium bis{[2-(3-ethoxy-2-oxidobenzylidene)hydrazin-1-ylidene](methylamino)methanethiolato-κ^2^<i>O</i>^2^,<i>N</i>^1^,<i>S</i>}ferrate(III) methanol monosolvate
Cs,C22H26FeN6O4S2,CH4O
Acta Crystallographica Section C (2014) 70, 6 595-598
a=8.486(3)Å b=9.078(3)Å c=19.875(7)Å
α=100.629(5)° β=91.549(5)° γ=113.674(5)°
Caesium bis(5-bromosalicylaldehyde thiosemicarbazonato-κ^3^<i>O</i>,<i>N</i>,<i>S</i>)ferrate(III)
Cs,C16H12Br2FeN6O2S2
Acta Crystallographica Section C Structural Chemistry (2015) 71, 3
a=20.2500(14)Å b=12.0868(8)Å c=9.0389(5)Å
α=90.00° β=90.3370(10)° γ=90.00°
<i>N</i>-(3,4-Dimethylphenyl)-4-hydroxy-2-methyl-2<i>H</i>-1,2-benzothiazine-3- carboxamide 1,1-dioxide
C18H18N2O4S
Acta Crystallographica Section E (2009) 65, 4 o900-o901
a=7.5458(4)Å b=8.0214(3)Å c=14.4832(7)Å
α=89.864(3)° β=79.530(2)° γ=73.812(3)°
<i>N</i>-(2,3-Dimethylphenyl)-4-hydroxy-2-methyl-2<i>H</i>-1,2-benzothiazine- 3-carboxamide 1,1-dioxide
C18H18N2O4S
Acta Crystallographica Section E (2009) 65, 3 o644-o645
a=10.2461(3)Å b=8.5421(2)Å c=19.8944(5)Å
α=90.00° β=104.8320(10)° γ=90.00°
1:1 theophylline benzamide cocrystal Form I
C7H8N4O2,C7H7NO
Crystal Growth & Design (2015)
a=7.5275(2)Å b=13.3891(4)Å c=13.8564(4)Å
α=90.00° β=91.486(2)° γ=90.00°
1:1 theophylline acetamide cocrystal
C7H8N4O2,C2H5NO
Crystal Growth & Design (2015)
a=7.6545(13)Å b=8.3489(14)Å c=8.9540(16)Å
α=90.552(8)° β=91.339(11)° γ=110.177(12)°
1:1 theophylline N,N-dimethylformamide cocrystal
C7H8N4O2,C3H7NO
Crystal Growth & Design (2015)
a=4.4183(1)Å b=14.3872(6)Å c=19.3622(9)Å
α=90.00° β=93.41(3)° γ=90.00°
1:1 theophylline formamide cocrystal Form I
C7H8N4O2,CH3NO
Crystal Growth & Design (2015)
a=8.7314(3)Å b=6.6582(3)Å c=8.8996(4)Å
α=90.00° β=98.546(2)° γ=90.00°
1:1 theophylline formamide cocrystal Form II
C7H8N4O2,CH3NO
Crystal Growth & Design (2015)
a=6.6058(13)Å b=8.7163(17)Å c=8.8843(18)Å
α=81.34(3)° β=87.63(3)° γ=87.47(3)°
1:1 theophylline N-methylformamide cocrystal
C7H8N4O2,C2H5NO
Crystal Growth & Design (2015)
a=6.6316(3)Å b=8.7905(4)Å c=9.5955(4)Å
α=92.441(2)° β=92.929(2)° γ=90.609(2)°
1:1 theophylline pyrazinamide cocrystal Form II
C7H8N4O2,C5H5N3O
Crystal Growth & Design (2015)
a=7.4800(2)Å b=7.6959(2)Å c=12.7028(4)Å
α=86.113(2)° β=75.930(2)° γ=68.995(2)°
1:1 theophylline pyrazinamide cocrystal Form I
(C7H8N4O2),(C5H5N3O1)
Crystal Growth & Design (2015)
a=13.4545(15)Å b=13.2880(19)Å c=7.62149(40)Å
α=90° β=90° γ=90°
(dppf)Ni(SCF2)
C35H28F2FeNiP2S,C7H8
ACS catalysis (2017) 7, 3 2126-2132
a=11.2326(10)Å b=11.3360(10)Å c=16.1197(14)Å
α=78.1070(10)° β=72.5100(10)° γ=67.2790(10)°
C34H28FeI2NiP2,C6H6
C34H28FeI2NiP2,C6H6
ACS catalysis (2017) 7, 3 2126-2132
a=8.9532(2)Å b=10.0303(3)Å c=20.4331(11)Å
α=91.917(3)° β=99.127(4)° γ=94.971(2)°
(dppf)Ni(I)Br
C34H28BrFeNiP2,C6H6
ACS catalysis (2017) 7, 3 2126-2132
a=9.6075(11)Å b=10.9191(13)Å c=17.624(2)Å
α=96.565(2)° β=105.405(2)° γ=103.759(2)°
C68H56Fe2I2Ni2P4,C4H8O
C68H56Fe2I2Ni2P4,C4H8O
ACS catalysis (2017) 7, 3 2126-2132
a=23.6771(5)Å b=13.9547(3)Å c=19.1841(4)Å
α=90° β=90.394(2)° γ=90°
C8H7ClO3
C8H7ClO3
Crystal Growth & Design (2014) 14, 4 1623
a=8.6101(5)Å b=10.4552(7)Å c=9.3914(7)Å
α=90° β=93.690(6)° γ=90°
C8H7ClO3
C8H7ClO3
Crystal Growth & Design (2014) 14, 4 1623
a=8.5710(5)Å b=9.2373(5)Å c=10.3612(7)Å
α=91.818(9)° β=90.226(9)° γ=93.118(9)°
Pyridine
C16H6O10Zn2,2(C2H8N)
Crystal Growth & Design (2015) 15, 3 1452
a=14.3288(9)Å b=13.2643(8)Å c=14.3563(10)Å
α=90° β=91.296(6)° γ=90°
Compound 4
C20H22N2O10Zn2
Crystal Growth & Design (2015) 15, 3 1452
a=16.808(3)Å b=12.964(3)Å c=14.513(3)Å
α=90° β=108.46(3)° γ=90°
C18H14NO11Zn2
C18H14NO11Zn2
Crystal Growth & Design (2015) 15, 3 1452
a=23.6519(17)Å b=13.0546(9)Å c=26.4620(19)Å
α=90° β=115.424(3)° γ=90°
Compound 3
C46H45.50N3O22.50Zn4
Crystal Growth & Design (2015) 15, 3 1452
a=54.076(4)Å b=15.3088(6)Å c=16.0309(6)Å
α=90° β=90° γ=90°
C30H56Cl2P2Rh,C32H12BF24
C30H56Cl2P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=13.71870(10)Å b=16.71650(10)Å c=29.1630(2)Å
α=90° β=93.3820(10)° γ=90°
2(C36H65P2Rh0.95),2(C32H12BF24),0.05(Rh)
2(C36H65P2Rh0.95),2(C32H12BF24),0.05(Rh)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=20.6397(7)Å b=17.8000(5)Å c=77.042(2)Å
α=90° β=94.612(3)° γ=90°
C37H66P2Rh,C32H12BF24
C37H66P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=14.30890(10)Å b=17.4465(2)Å c=27.6835(2)Å
α=90° β=94.6540(10)° γ=90°
0.5(C36H62P2Rh),0.25(C136H148B2F48P4Rh2),0.5(C32H12BF24)
0.5(C36H62P2Rh),0.25(C136H148B2F48P4Rh2),0.5(C32H12BF24)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=20.2541(5)Å b=17.6079(3)Å c=79.0504(15)Å
α=90° β=96.729(2)° γ=90°
0.33(C37H69P2Rh),C32H12BF24,0.67(C37H66P2Rh)
0.33(C37H69P2Rh),C32H12BF24,0.67(C37H66P2Rh)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=14.4218(3)Å b=17.6642(6)Å c=27.4924(5)Å
α=90° β=94.5641(18)° γ=90°
C35H62P2Rh,C32H12BF24
C35H62P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.4403(2)Å b=17.1515(2)Å c=20.2397(2)Å
α=90° β=92.8450(10)° γ=90°
0.5(C34H58P2Rh),0.25(C132H140B2F48P4Rh2),0.5(C32H12BF24)
0.5(C34H58P2Rh),0.25(C132H140B2F48P4Rh2),0.5(C32H12BF24)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.5269(2)Å b=34.2076(4)Å c=20.0095(2)Å
α=90° β=94.0077(9)° γ=90°
C35H60P2Rh,C32H12BF24
C35H60P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.47695(14)Å b=17.24051(12)Å c=20.25038(14)Å
α=90° β=94.1100(7)° γ=90°
C32H12BF24,C28.6H53.64P1.78Rh0.89,0.11(C27H50P2Rh),0.43(C8H16)
C32H12BF24,C28.6H53.64P1.78Rh0.89,0.11(C27H50P2Rh),0.43(C8H16)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=18.9278(10)Å b=18.8687(6)Å c=19.0357(5)Å
α=90° β=92.417(3)° γ=90°
C34H60P2Rh,C32H12BF24
C34H60P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=12.87690(10)Å b=20.1050(2)Å c=25.9848(3)Å
α=86.8530(10)° β=84.5920(10)° γ=89.2080(10)°
C35H64P2Rh,C32H12BF24
C35H64P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.00320(12)Å b=18.02691(11)Å c=20.06660(11)Å
α=90° β=92.2234(6)° γ=90°
C36H64P2Rh,C32H12BF24
C36H64P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.7070(4)Å b=34.3875(8)Å c=20.3368(4)Å
α=90° β=94.0465(18)° γ=90°
C17H20O4
C17H20O4
The Journal of organic chemistry (2017) 82, 7 3441-3455
a=8.6678(17)Å b=19.551(3)Å c=9.4202(17)Å
α=90° β=111.010(3)° γ=90°
C19H24O6
C19H24O6
The Journal of organic chemistry (2017) 82, 7 3441-3455
a=17.481(6)Å b=7.270(2)Å c=14.959(4)Å
α=90° β=114.170(5)° γ=90°
C18H22O5
C18H22O5
The Journal of organic chemistry (2017) 82, 7 3441-3455
a=6.9484(11)Å b=9.9740(15)Å c=11.9674(18)Å
α=80.017(6)° β=86.243(8)° γ=86.393(8)°
C16H19ClO4
C16H19ClO4
The Journal of organic chemistry (2017) 82, 7 3441-3455
a=14.243(3)Å b=8.5982(19)Å c=12.723(3)Å
α=90° β=105.996(3)° γ=90°
Cl,C17H17N2O
Cl,C17H17N2O
The Journal of organic chemistry (2019) 84, 11 6858-6867
a=21.6654(4)Å b=9.6032(2)Å c=29.9888(7)Å
α=90° β=90° γ=90°
C74H86Dy2N10Ni2O18,2(CF3O3S),2(C3H7NO)
C74H86Dy2N10Ni2O18,2(CF3O3S),2(C3H7NO)
The Journal of organic chemistry (2019) 84, 11 6858-6867
a=16.7112(6)Å b=18.8566(7)Å c=15.7900(6)Å
α=90° β=110.115(4)° γ=90°
C18H19N3O4
C18H19N3O4
Journal of Organic Chemistry (2012) 77, 6186-6198
a=12.6533(8)Å b=15.8418(2)Å c=8.85870(10)Å
α=90.00° β=105.971(8)° γ=90.00°
C19H19F3N2O3S
C19H19F3N2O3S
Journal of Organic Chemistry (2012) 77, 6186-6198
a=8.33990(10)Å b=10.16140(10)Å c=22.2832(15)Å
α=90.00° β=90.00° γ=90.00°