Structures by: Arlin J. B.
Total: 62
C42H46N2O2
C42H46N2O2
Organic letters (2013) 15, 2 302-305
a=8.2943(10)Å b=8.331(9)Å c=13.551(14)Å
α=101.869(10)° β=94.696(5)° γ=114.24(2)°
C43.82H49.83Cl3.45N2O2.67
C43.82H49.83Cl3.45N2O2.67
Organic letters (2013) 15, 2 302-305
a=15.8497(9)Å b=10.3321(6)Å c=24.9736(14)Å
α=90.00° β=95.678(6)° γ=90.00°
C32H28N2O6S4
C32H28N2O6S4
The Journal of Physical Chemistry C (2014) 118, 1 657
a=11.1947(6)Å b=5.6858(3)Å c=23.9486(16)Å
α=90.00° β=101.642(6)° γ=90.00°
Creatine form II
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=9.8450(3)Å b=5.8373(2)Å c=11.6698(3)Å
α=90° β=105.723(2)° γ=90°
Creatine form I
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=11.9450(2)Å b=9.5273(1)Å c=5.3438(1)Å
α=90° β=90° γ=90°
Creatine formic acid solvate
C4H9N3O2,CH2O2
CrystEngComm (2014) 16, 35 8197
a=17.4929(14)Å b=4.7791(4)Å c=10.1101(8)Å
α=90.00° β=90.00° γ=90.00°
Creatine form I
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=11.9450(2)Å b=9.5273(1)Å c=5.3438(1)Å
α=90° β=90° γ=90°
Creatine form II
C4H9N3O2
CrystEngComm (2014) 16, 35 8197
a=9.8450(3)Å b=5.8373(2)Å c=11.6698(3)Å
α=90° β=105.723(2)° γ=90°
Creatine formic acid solvate
C4H9N3O2,CH2O2
CrystEngComm (2014) 16, 35 8197
a=17.4929(14)Å b=4.7791(4)Å c=10.1101(8)Å
α=90.00° β=90.00° γ=90.00°
10,11-Dihydro-5H-dibenzo(b,f)azepine-5-carboxamide
C15H14N2O
CrystEngComm (2010) 12, 1 64
a=13.207(6)Å b=5.347(2)Å c=18.891(7)Å
α=90.00° β=116.37(2)° γ=90.00°
<i>catena</i>-Poly[[diaquacalcium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14CaO8
Acta Crystallographica Section C (2018) 74, 2
a=16.4233(14)Å b=11.5002(9)Å c=7.6203(6)Å
α=90° β=91.914(7)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.92O8Sr0.08
Acta Crystallographica Section C (2018) 74, 2
a=16.4344(3)Å b=11.4853(2)Å c=7.6417(2)Å
α=90° β=91.785(2)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.96O8Sr0.04
Acta Crystallographica Section C (2018) 74, 2
a=16.4335(7)Å b=11.4974(4)Å c=7.6301(3)Å
α=90° β=91.778(4)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.47O8Sr0.53
Acta Crystallographica Section C (2018) 74, 2
a=16.5994(10)Å b=11.4832(6)Å c=7.7650(5)Å
α=90° β=91.555(5)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.69O8Sr0.31
Acta Crystallographica Section C (2018) 74, 2
a=16.5626(13)Å b=11.4921(10)Å c=7.7041(7)Å
α=90° β=91.588(8)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.21O8Sr0.79
Acta Crystallographica Section C (2018) 74, 2
a=16.6650(11)Å b=11.4816(7)Å c=7.8105(5)Å
α=90° β=91.576(6)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.37O8Sr0.63
Acta Crystallographica Section C (2018) 74, 2
a=16.6319(6)Å b=11.4995(4)Å c=7.7729(3)Å
α=90° β=91.599(4)° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.17O8Sr0.83
Acta Crystallographica Section C (2018) 74, 2
a=16.6693(9)Å b=11.4865(7)Å c=7.8446(4)Å
α=90° β=91.510(5)° γ=90°
<i>catena</i>-Poly[[diaquastrontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14O8Sr
Acta Crystallographica Section C (2018) 74, 2
a=16.7182(6)Å b=11.4644(4)Å c=7.8627(3)Å
α=90° β=91.660(3)° γ=90°
<i>catena</i>-Poly[[diaquabarium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ba0.27O8Sr0.73
Acta Crystallographica Section C (2018) 74, 2
a=16.8381(7)Å b=11.4349(5)Å c=7.9433(3)Å
α=90° β=91.280(4)° γ=90°
<i>catena</i>-poly[[diaquacalcium(II)]-bis(μ-1-naphthoato)- κ^3^<i>O</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>']
C22H18CaO6
Acta Crystallographica Section C (2012) 68, 8 m213-m218
a=21.0790(10)Å b=11.4410(6)Å c=7.7200(3)Å
α=90.00° β=93.994(3)° γ=90.00°
<i>catena</i>-poly[[[diaquabis(1-naphthoato-κ<i>O</i>)magnesium(II)]-μ-aqua] dihydrate]
C22H20MgO7,2(H2O)
Acta Crystallographica Section C (2012) 68, 8 m213-m218
a=12.8896(4)Å b=8.0048(2)Å c=24.5300(5)Å
α=90.00° β=121.1900(10)° γ=90.00°
<i>catena</i>-poly[[diaquastrontium(II)]-bis(μ-1-naphthoato)- κ^3^<i>O</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>']
C22H18O6Sr
Acta Crystallographica Section C (2012) 68, 8 m213-m218
a=21.2740(19)Å b=11.3397(10)Å c=7.9619(5)Å
α=90.00° β=94.520(4)° γ=90.00°
<i>catena</i>-poly[[diaquabarium(II)]-bis(μ-1-naphthoato)- κ^3^<i>O</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>']
C22H18BaO6
Acta Crystallographica Section C (2012) 68, 8 m213-m218
a=20.464(3)Å b=11.9699(15)Å c=8.2812(10)Å
α=90.00° β=90.00° γ=90.00°
Ciprofloxacin--2,2-difluoroethanol (2/3)
2(C17H18FN3O3),3(C2H4F2O)
Acta Crystallographica Section C (2011) 67, 3 o120-o124
a=10.9848(4)Å b=13.9800(4)Å c=13.9802(4)Å
α=105.6488(18)° β=90.352(2)° γ=93.364(2)°
Ciprofloxacin--water (3/14.5)
3(C17H18FN3O3),14.5(H2O)
Acta Crystallographica Section C (2011) 67, 3 o120-o124
a=13.8760(12)Å b=15.8760(13)Å c=16.528(2)Å
α=115.755(7)° β=103.610(7)° γ=102.325(5)°
<i>catena</i>-poly[[[tetraaquamagnesium(II)]-μ-phenylacetato- κ^2^<i>O</i>:<i>O</i>] phenylacetate]
C8H15MgO6,C8H7O2
Acta Crystallographica Section C (2012) 68, 2 m29-m33
a=9.7979(7)Å b=10.0424(8)Å c=36.052(3)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-poly[[[diaqua(phenylacetato-κ^2^<i>O</i>,<i>O</i>)calcium(II)]- μ~3~-phenylacetato-1':1:1''κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'] monohydrate]
C16H18CaO6,H2O
Acta Crystallographica Section C (2012) 68, 2 m29-m33
a=29.2249(10)Å b=6.6941(3)Å c=17.8109(5)Å
α=90.00° β=92.520(2)° γ=90.00°
<i>catena</i>-poly[[[diaqua(phenylacetato- κ^2^<i>O</i>,<i>O</i>)strontium(II)]- μ~3~-phenylacetato-1':1:1''κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'] monohydrate]
C16H18O6Sr,H2O
Acta Crystallographica Section C (2012) 68, 2 m29-m33
a=29.5111(15)Å b=6.8560(5)Å c=17.7229(11)Å
α=90.00° β=93.453(3)° γ=90.00°
3-Aminocarbonylpyridinium difluoroacetate
C6H7N2O,C2HF2O2
Acta Crystallographica Section E (2009) 65, 11 o2896-o2897
a=4.9888(2)Å b=25.6147(12)Å c=7.2006(4)Å
α=90° β=105.912(2)° γ=90°
Naproxen
C14H14O3
Crystal Growth & Design (2011) 11, 12 5659
a=25.8301(13)Å b=15.4939(4)Å c=5.9465(2)Å
α=90° β=90° γ=90°
Beta resoryclic acid form I
C7H6O4
Crystal growth & design (2011) 11, 1 210-220
a=23.1978(4)Å b=5.5469(1)Å c=5.1980(1)Å
α=90° β=92.215(1)° γ=90°
Beta resoryclic acid hemihydrate
2(C7H6O4),H2O
Crystal growth & design (2011) 11, 1 210-220
a=7.0270(4)Å b=9.5449(4)Å c=11.1763(5)Å
α=96.684(4)° β=104.319(5)° γ=98.903(4)°
Beta resoryclic DMSO hemisolvate
2(C7H6O4),C2H6OS
Crystal growth & design (2011) 11, 1 210-220
a=6.39832(12)Å b=11.7099(3)Å c=23.2362(5)Å
α=90° β=90° γ=90°
Beta resoryclate pyridinium salt
C7H5O4,C5H6N
Crystal growth & design (2011) 11, 1 210-220
a=11.7363(4)Å b=8.5691(2)Å c=11.8310(4)Å
α=90° β=115.973(5)° γ=90°
C14H18MgO8
C14H18MgO8
Crystal Growth & Design (2011) 11, 4 1318
a=8.8802(16)Å b=10.4210(18)Å c=35.019(6)Å
α=90.00° β=97.228(3)° γ=90.00°
C14H12O5Sr
C14H12O5Sr
Crystal Growth & Design (2011) 11, 4 1318
a=11.8003(4)Å b=7.1674(2)Å c=15.7364(5)Å
α=90.00° β=99.998(2)° γ=90.00°
C14H12F2MgO6
C14H12F2MgO6
Crystal Growth & Design (2011) 11, 4 1318
a=7.2810(5)Å b=6.6002(4)Å c=14.6587(9)Å
α=90.00° β=99.973(3)° γ=90.00°
C14H14BaO6
C14H14BaO6
Crystal Growth & Design (2011) 11, 4 1318
a=7.5980(3)Å b=12.9258(5)Å c=30.7127(14)Å
α=90.00° β=94.956(2)° γ=90.00°
C14H17.48F2O8.74Sr
C14H17.48F2O8.74Sr
Crystal Growth & Design (2011) 11, 4 1318
a=6.7231(3)Å b=7.4076(3)Å c=16.6220(10)Å
α=82.951(4)° β=89.380(4)° γ=84.302(4)°
C14H8BaF2O4
C14H8BaF2O4
Crystal Growth & Design (2011) 11, 4 1318
a=10.3942(5)Å b=7.7929(5)Å c=16.1632(10)Å
α=90.00° β=103.679(4)° γ=90.00°
C14H16Cl2MgO8
C14H16Cl2MgO8
Crystal Growth & Design (2011) 11, 4 1318
a=39.8060(18)Å b=10.3870(5)Å c=8.8480(4)Å
α=90.00° β=91.039(2)° γ=90.00°
C14H14CaCl2O7
C14H14CaCl2O7
Crystal Growth & Design (2011) 11, 4 1318
a=6.5797(9)Å b=34.867(5)Å c=7.1797(11)Å
α=90.00° β=93.184(5)° γ=90.00°
C14H16Cl2O8Sr
C14H16Cl2O8Sr
Crystal Growth & Design (2011) 11, 4 1318
a=6.7800(2)Å b=7.5071(2)Å c=17.5087(5)Å
α=81.9304(14)° β=89.7850(15)° γ=83.9229(16)°
C14H16BaCl2O8
C14H16BaCl2O8
Crystal Growth & Design (2011) 11, 4 1318
a=7.0487(5)Å b=7.6124(5)Å c=17.3085(14)Å
α=80.425(6)° β=89.215(6)° γ=82.281(6)°
C14H16CaN2O6
C14H16CaN2O6
Crystal Growth & Design (2011) 11, 4 1318
a=6.607(2)Å b=13.075(3)Å c=18.444(4)Å
α=90.00° β=90.00° γ=90.00°
C14H24MgN2O16
C14H24MgN2O16
Crystal Growth & Design (2011) 11, 4 1318
a=13.8735(6)Å b=14.1004(5)Å c=14.0354(6)Å
α=86.534(2)° β=62.119(2)° γ=62.583(2)°
C14H26CaN2O17
C14H26CaN2O17
Crystal Growth & Design (2011) 11, 4 1318
a=15.093(2)Å b=9.9490(5)Å c=15.713(2)Å
α=90.00° β=94.767(2)° γ=90.00°
C14H26N2O17Sr
C14H26N2O17Sr
Crystal Growth & Design (2011) 11, 4 1318
a=6.6527(6)Å b=11.1343(10)Å c=31.494(3)Å
α=90.00° β=94.882(4)° γ=90.00°
C14H18BaN2O13
C14H18BaN2O13
Crystal Growth & Design (2011) 11, 4 1318
a=6.5280(2)Å b=10.6570(3)Å c=28.3021(5)Å
α=90.00° β=91.1560(10)° γ=90.00°
C14H16MgN2O12
C14H16MgN2O12
Crystal Growth & Design (2011) 11, 4 1318
a=5.2497(5)Å b=7.6168(8)Å c=11.7111(13)Å
α=81.763(4)° β=78.428(5)° γ=73.836(5)°
C14H12BaO7
C14H12BaO7
Crystal Growth & Design (2011) 11, 4 1318
a=9.2329(2)Å b=10.0390(3)Å c=15.6860(5)Å
α=101.0560(10)° β=98.483(2)° γ=99.498(2)°
C14H16N2O12Sr
C14H16N2O12Sr
Crystal Growth & Design (2011) 11, 4 1318
a=4.0818(3)Å b=31.856(2)Å c=6.800(4)Å
α=90.00° β=94.378(3)° γ=90.00°
C14H12CaN2O10
C14H12CaN2O10
Crystal Growth & Design (2011) 11, 4 1318
a=7.7232(2)Å b=10.1673(3)Å c=11.1947(3)Å
α=81.3530(10)° β=82.231(2)° γ=89.441(2)°
C14H14BaN2O11
C14H14BaN2O11
Crystal Growth & Design (2011) 11, 4 1318
a=8.2858(2)Å b=8.3482(1)Å c=13.8501(3)Å
α=80.492(1)° β=85.986(1)° γ=71.065(1)°
C14H18BaN2O9
C14H18BaN2O9
Crystal Growth & Design (2011) 11, 4 1318
a=13.0200(4)Å b=4.3220(1)Å c=15.3326(5)Å
α=90.00° β=104.740(1)° γ=90.00°
C14H16.9BaN2O6.45
C14H16.9BaN2O6.45
Crystal Growth & Design (2011) 11, 4 1318
a=33.755(2)Å b=12.908(2)Å c=7.542(2)Å
α=90.00° β=96.02(2)° γ=90.00°
C14H13CaN2O6.5
C14H13CaN2O6.5
Crystal Growth & Design (2011) 11, 4 1318
a=14.9499(6)Å b=8.8062(4)Å c=22.3285(9)Å
α=90.00° β=104.359(3)° γ=90.00°
C14H13N2O6.5Sr
C14H13N2O6.5Sr
Crystal Growth & Design (2011) 11, 4 1318
a=15.146(1)Å b=9.0220(6)Å c=22.492(1)Å
α=90.00° β=105.794(1)° γ=90.00°
1,3,5-trihydroxybenzene
C6H6O3
Crystal growth & design (2013) 13, 9 4071-4083
a=12.1207(6)Å b=3.80651(13)Å c=13.1647(6)Å
α=90° β=115.478(6)° γ=90°
Pyrogallol_tetartohydrate
4(C6H6O3),H2O
Crystal growth & design (2013) 13, 9 4071-4083
a=24.6058(6)Å b=24.6058(6)Å c=3.8524(3)Å
α=90° β=90° γ=90°
<i>catena</i>-Poly[[diaquacalcium(II)/strontium(II)]-bis(μ~2~-2-hydroxybenzoato)]
C14H14Ca0.83O8Sr0.17
Acta Crystallographica Section C (2018) 74, 2
a=16.4921(10)Å b=11.5345(8)Å c=7.6679(5)Å
α=90° β=91.838(6)° γ=90°