Structures by: Gutmann M. J.
Total: 141
C14H14N4O6
C14H14N4O6
The journal of physical chemistry. A (2009) 113, 50 13985-13997
a=3.680Å b=7.595(6)Å c=12.501(9)Å
α=85.69(5)° β=88.01(5)° γ=84.22(4)°
C14H14N4O6
C14H14N4O6
The journal of physical chemistry. A (2009) 113, 50 13985-13997
a=11.720(5)Å b=10.014(6)Å c=12.187(6)Å
α=90.00° β=102.70(3)° γ=90.00°
C14H14N4O6
C14H14N4O6
The journal of physical chemistry. A (2009) 113, 50 13985-13997
a=3.6706(4)Å b=7.6027(8)Å c=12.4780(12)Å
α=85.523(4)° β=88.193(4)° γ=84.252(5)°
Iridium telluride
IrSe0.4Te1.6
Physical Review B (2015) 90, 195122
a=12.6659(6)Å b=3.92240(10)Å c=16.9186(7)Å
α=90.° β=99.283(4)° γ=90.°
Iridium telluride
IrTe2
Physical Review B (2014) 90, 19
a=12.7036(13)Å b=3.9646(3)Å c=22.6796(18)Å
α=90.° β=92.642(7)° γ=90.°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5591(2)Å b=4.8698(2)Å c=23.3593(9)Å
α=90° β=93.448(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5751(2)Å b=4.8787(2)Å c=23.4030(9)Å
α=90° β=93.223(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5929(3)Å b=4.8891(2)Å c=23.4513(9)Å
α=90° β=92.978(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6215(6)Å b=4.8939(6)Å c=23.492(2)Å
α=90° β=92.760(6)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6218(4)Å b=4.9063(3)Å c=23.5260(13)Å
α=90.00° β=92.480(4)° γ=90.00°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6491(3)Å b=4.9306(3)Å c=23.6191(11)Å
α=90° β=92.277(3)° γ=90°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.656(2)Å b=22.329(11)Å c=8.009(4)Å
α=90.00° β=99.76(4)° γ=90.00°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.669(2)Å b=22.3473(12)Å c=8.012(4)Å
α=90.00° β=99.63(4)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.545(3)Å b=4.877(3)Å c=23.3506(11)Å
α=90.00° β=93.62(3)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.564(3)Å b=4.879(3)Å c=23.3903(11)Å
α=90.00° β=93.43(3)° γ=90.00°
C14H14N4O6
C14H14N4O6
CrystEngComm (2007) 9, 9 743
a=11.6911(12)Å b=9.9945(10)Å c=12.1366(12)Å
α=90.00° β=102.743(5)° γ=90.00°
C14H14N4O6
C14H14N4O6
CrystEngComm (2007) 9, 9 743
a=3.6811(7)Å b=7.5912(14)Å c=12.455(2)Å
α=85.638(9)° β=87.856(10)° γ=84.221(10)°
C7H7NO,C7H5FO2
C7H7NO,C7H5FO2
CrystEngComm (2011) 13, 10 3349
a=8.0544(12)Å b=6.9420(10)Å c=22.058(4)Å
α=90° β=95.990(7)° γ=90°
C14H12FNO3
C14H12FNO3
CrystEngComm (2011) 13, 10 3349
a=10.046(2)Å b=10.573(2)Å c=11.461(2)Å
α=90° β=91.16(2)° γ=90°
3-fluorobenzoic acid 4-acetylpyridine
C14H12FNO3
CrystEngComm (2011) 13, 10 3349
a=10.105(4)Å b=10.734(4)Å c=11.806(4)Å
α=90° β=91.08(3)° γ=90°
3-fluorobenzoic acid 4-acetylpyridine
C14H12FNO3
CrystEngComm (2011) 13, 10 3349
a=7.9892(15)Å b=6.9703(14)Å c=21.947(4)Å
α=90° β=95.670(12)° γ=90°
3-fluorobenzoic acid 4-acetylpyridine
C7H7NO,C7H5FO2
CrystEngComm (2011) 13, 10 3349
a=7.9200(11)Å b=6.9633(9)Å c=21.918(4)Å
α=90° β=95.337(5)° γ=90°
3-Fluorobenzoic acid--4-acetylpyridine (1/1)
C7H5FO2,C7H7NO
CrystEngComm (2011) 13, 10 3349
a=10.0498(11)Å b=10.5779(8)Å c=11.5045(8)Å
α=90° β=92.026(4)° γ=90°
C7H7NO,C7H5FO2
C7H7NO,C7H5FO2
CrystEngComm (2011) 13, 10 3349
a=10.0714(15)Å b=10.6513(12)Å c=11.6320(13)Å
α=90° β=91.677(5)° γ=90°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.686(2)Å b=22.368(13)Å c=8.015(4)Å
α=90.00° β=99.44(4)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.597(3)Å b=4.897(3)Å c=23.470(13)Å
α=90.00° β=92.97(4)° γ=90.00°
C44H57BN5Rh,C32H12BF24
C44H57BN5Rh,C32H12BF24
Chem.Commun. (2012) 48, 8096
a=12.7649(2)Å b=14.1705(2)Å c=21.1902(4)Å
α=90.00° β=93.2840(10)° γ=90.00°
C44H58BIrN5,C32H12BF24
C44H58BIrN5,C32H12BF24
Chem.Commun. (2012) 48, 8096
a=22.8105(2)Å b=19.0153(2)Å c=19.9792(2)Å
α=90.00° β=117.11(10)° γ=90.00°
C44H57BN5Rh,C32H12BF24
C44H57BN5Rh,C32H12BF24
Chem.Commun. (2012) 48, 8096
a=12.7501(1)Å b=14.1549(1)Å c=21.1993(2)Å
α=90° β=93.0899(3)° γ=90°
C44H58BIrN5,C32H12BF24
C44H58BIrN5,C32H12BF24
Chem.Commun. (2012) 48, 8096
a=22.8105(2)Å b=19.0153(2)Å c=19.9792(2)Å
α=90° β=117.1045(4)° γ=90°
C18HBCl5F10,C9H20N
C18HBCl5F10,C9H20N
Chem.Commun. (2013) 49, 9755
a=14.011(3)Å b=17.343(4)Å c=13.332(3)Å
α=90.00° β=115.030(15)° γ=90.00°
C18HBCl5F10,C9H20N
C18HBCl5F10,C9H20N
Chem.Commun. (2013) 49, 9755
a=14.0366(2)Å b=17.3755(2)Å c=13.3392(2)Å
α=90° β=114.9580(17)° γ=90°
Au0.98Si3.02Yb2
Au0.98Si3.02Yb2
CrystEngComm (2013) 15, 39 8006
a=8.2003(16)Å b=14.187(3)Å c=16.869(3)Å
α=90.00° β=90.00° γ=90.00°
AuEu2Si3
AuEu2Si3
CrystEngComm (2013) 15, 39 8006
a=8.3060(17)Å b=9.0369(18)Å c=14.377(3)Å
α=90.00° β=90.00° γ=90.00°
C42H54ClIrN4
C42H54ClIrN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=17.0027(1)Å b=19.4001(1)Å c=23.4149(2)Å
α=90° β=90° γ=90°
C42H52ClIrN4
C42H52ClIrN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=15.8693(1)Å b=12.3445(1)Å c=21.1450(2)Å
α=90° β=104.6968(4)° γ=90°
C40H46Ir1N4
C40H46Ir1N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=9.0172(3)Å b=15.0295(6)Å c=12.2995(5)Å
α=90° β=94.9522(17)° γ=90°
C44H56Cl1Ir1N4
C44H56Cl1Ir1N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=42.9414(5)Å b=21.5369(3)Å c=8.42331(9)Å
α=90° β=90° γ=90°
C32H12BF24,C40H50IrN4
C32H12BF24,C40H50IrN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=22.1025(2)Å b=14.5368(1)Å c=23.3691(2)Å
α=90° β=111.9727(4)° γ=90°
0.57(C44H62BIrN5),0.43(C44H64BIrN5),C32H12BF24
0.57(C44H62BIrN5),0.43(C44H64BIrN5),C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=12.7291(1)Å b=17.5467(2)Å c=18.0265(2)Å
α=88.2727(4)° β=70.2021(5)° γ=87.5305(4)°
0.65(C44H62BIrN5),0.35(C44H64BIrN5),C32H12BF24
0.65(C44H62BIrN5),0.35(C44H64BIrN5),C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=12.689(3)Å b=17.5549(16)Å c=17.948(4)Å
α=88.275(19)° β=70.175(17)° γ=87.82(2)°
C54H76Cl1Ir1N4O1
C54H76Cl1Ir1N4O1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12288-12298
a=17.3193(2)Å b=18.8464(2)Å c=15.1207(1)Å
α=90° β=96.00° γ=90°
EuIrIn4
EuIn4Ir
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15879-15886
a=4.5619(8)Å b=17.059(2)Å c=7.3056(12)Å
α=90.00° β=90.00° γ=90.00°
C14H14N4O6
C14H14N4O6
The journal of physical chemistry. A (2009) 113, 50 13985-13997
a=11.6680(5)Å b=9.9799(4)Å c=12.1407(5)Å
α=90° β=102.747(2)° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0630(3)Å b=10.4358(5)Å c=16.0092(7)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0670(2)Å b=10.4871(3)Å c=16.0561(4)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0778(2)Å b=10.4023(3)Å c=16.0137(4)Å
α=90° β=90° γ=90°
C9H12KN2O9P
C9H12KN2O9P
Acta Crystallographica Section B (2017) 73, 4 550-564
a=8.0835(2)Å b=10.5221(3)Å c=16.0738(4)Å
α=90° β=90° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.116(3)Å b=28.856(8)Å c=4.8378(16)Å
α=90° β=103.908(18)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.144(4)Å b=28.891(11)Å c=4.847(2)Å
α=90° β=103.763(12)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=19.638(6)Å b=4.8378(16)Å c=28.856(8)Å
α=90° β=90° γ=90°
C15H12N2O
C15H12N2O
Acta Crystallographica Section B (2016) 72, 1 39-50
a=7.4980(15)Å b=11.058(2)Å c=13.789(3)Å
α=90° β=92.838(16)° γ=90°
C12H16N12O16Rb3
C12H16N12O16Rb3
Acta Crystallographica Section B (2006) 62, 5 798-807
a=13.1499(15)Å b=16.6185(19)Å c=11.8444(13)Å
α=90.00° β=99.584(2)° γ=90.00°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.0558(10)Å b=10.4883(19)Å c=5.3471(5)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.9981(8)Å b=10.2976(15)Å c=5.2840(3)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.105(3)Å b=5.4420(8)Å c=10.916(4)Å
α=90° β=94.897(19)° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.1109(10)Å b=12.1621(15)Å c=5.4210(7)Å
α=90° β=90° γ=90°
O-acetoamidobenzoic acid alpha polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=4.8591(12)Å b=14.395(3)Å c=12.250(3)Å
α=90.00° β=92.151(16)° γ=90.00°
O-acetoamidobenzoic acid beta polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=7.7880(10)Å b=8.972(2)Å c=12.547(2)Å
α=90.00° β=101.120(10)° γ=90.00°
C3HK2N3O3
C3HK2N3O3
Acta Crystallographica Section B (2006) 62, 5 798-807
a=13.062(4)Å b=6.620(2)Å c=6.817(2)Å
α=90.00° β=90.00° γ=90.00°
C3H4KN3O4
C3H4KN3O4
Acta Crystallographica Section B (2006) 62, 5 798-807
a=11.037(2)Å b=16.419(3)Å c=7.1497(14)Å
α=90.00° β=103.68(3)° γ=90.00°
C12D17K3N12O16
C12D17K3N12O16
Acta Crystallographica Section B (2006) 62, 5 798-807
a=12.8143(15)Å b=16.3214(19)Å c=11.8498(14)Å
α=90.00° β=97.520(2)° γ=90.00°
C12D17K3N12O16
C12D17K3N12O16
Acta Crystallographica Section B (2006) 62, 5 798-807
a=12.824(2)Å b=16.332(3)Å c=23.713(4)Å
α=90.00° β=97.514(3)° γ=90.00°
Ammonium carbonate monohydrate
CO3,H2O,2(H4N)
Acta Crystallographica Section B (2014) 70, 6 948-962
a=12.056(3)Å b=4.4519(11)Å c=11.016(3)Å
α=90° β=90° γ=90°
Ammonium carbonate monohydrate
CO3,H2O,2(H4N)
Acta Crystallographica Section B (2014) 70, 6 948-962
a=12.047(3)Å b=4.4525(11)Å c=11.023(3)Å
α=90° β=90° γ=90°
Glycine zinc sulfate pentahydrate
C4H18N2O8Zn,H12O6Zn,2(O4S)
Acta Crystallographica Section E (2016) 72, 10 1438-1445
a=5.9601(15)Å b=6.7670(17)Å c=13.112(4)Å
α=84.955(18)° β=83.25(2)° γ=83.042(19)°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.979(3)Å b=10.274(3)Å c=12.103(4)Å
α=90.00° β=90.00° γ=90.00°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.7145(15)Å b=10.2301(15)Å c=12.0269(18)Å
α=90.00° β=90.00° γ=90.00°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.9958(15)Å b=10.2907(19)Å c=12.174(2)Å
α=90.00° β=90.00° γ=90.00°
Magnesium selenate enneahydrate
H12MgO6,O4Se,3(H2O)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 3 313-327
a=7.2223(19)Å b=10.483(3)Å c=17.327(4)Å
α=90° β=109.573(17)° γ=90°
Magnesium selenate enneahydrate
H12MgO6,O4Se,3(H2O)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 3 313-327
a=7.2389(19)Å b=10.497(3)Å c=17.349(4)Å
α=90° β=109.522(18)° γ=90°
Magnesium selenate enneahydrate
H12MgO6,O4Se,3(H2O)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 3 313-327
a=7.2604(18)Å b=10.502(3)Å c=17.388(4)Å
α=90° β=109.423(17)° γ=90°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0988(2)Å b=3.4954(1)Å c=11.8455(4)Å
α=90.00° β=103.927(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0903(2)Å b=3.4959(1)Å c=11.8348(3)Å
α=90.00° β=103.917(1)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0931(4)Å b=3.4921(2)Å c=11.8409(7)Å
α=90.00° β=103.842(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0909(3)Å b=3.4916(2)Å c=11.8401(6)Å
α=90.00° β=103.935(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0954(2)Å b=3.4948(1)Å c=11.8499(3)Å
α=90.00° β=103.9387(9)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0889(2)Å b=3.4870(1)Å c=11.8299(3)Å
α=90.00° β=103.930(1)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0939(3)Å b=3.4965(2)Å c=11.8441(5)Å
α=90.00° β=103.951(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0988(1)Å b=3.497Å c=11.8494(2)Å
α=90.00° β=103.922(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0920(3)Å b=3.4919(2)Å c=11.8481(5)Å
α=90.00° β=103.898(2)° γ=90.00°
C2H2O4,2(H2O1)
C2H2O4,2(H2O1)
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.0950(5)Å b=3.4881(3)Å c=11.8462(9)Å
α=90.00° β=103.842(3)° γ=90.00°
C2H6O6
C2H6O6
Acta Crystallographica Section A (2014) 70, 1 72-91
a=6.118(2)Å b=3.5042(2)Å c=11.883(4)Å
α=90° β=103.93(3)° γ=90°
Magnesium sulfate undecahydrate
MgO6H122,SO42,O5H10
Acta Crystallographica Section C (2013) 69, 4 324-329
a=6.7283(13)Å b=6.7839(14)Å c=17.332(4)Å
α=88.181(13)° β=89.349(14)° γ=62.515(12)°
Magnesium chromate undecahydrate
MgO6H122,CrO42,O5H10
Acta Crystallographica Section C (2013) 69, 4 324-329
a=6.7721(18)Å b=6.917(2)Å c=17.410(5)Å
α=88.21(2)° β=89.43(2)° γ=62.768(18)°
Magnesium selenate heptahydrate
H12MgO62,O4Se2,H2O
Acta Crystallographica Section E (2014) 70, 9 134-137
a=12.234(4)Å b=12.020(4)Å c=6.809(3)Å
α=90° β=90° γ=90°
C10H6Cl2N2O4
C10H6Cl2N2O4
Chemistry of Materials (2019) 31, 12 4514
a=4.8242(3)Å b=5.8096(3)Å c=10.7703(6)Å
α=81.848(5)° β=81.421(5)° γ=77.317(5)°
C10H6Cl2N2O4
C10H6Cl2N2O4
Chemistry of Materials (2019) 31, 12 4514
a=8.2924(5)Å b=6.6543(5)Å c=10.9934(6)Å
α=90° β=101.594(6)° γ=90°
C10H6Cl2N2O4
C10H6Cl2N2O4
Chemistry of Materials (2019) 31, 12 4514
a=4.7821(5)Å b=5.8258(6)Å c=10.7018(10)Å
α=81.926(8)° β=81.568(8)° γ=76.993(8)°
C10H6Cl2N2O4
C10H6Cl2N2O4
Chemistry of Materials (2019) 31, 12 4514
a=4.8906(5)Å b=5.7517(5)Å c=10.8475(9)Å
α=81.785(7)° β=81.137(8)° γ=77.490(8)°
C10H6Cl2N2O4
C10H6Cl2N2O4
Chemistry of Materials (2019) 31, 12 4514
a=5.1316(7)Å b=5.4889(8)Å c=10.9666(12)Å
α=81.345(11)° β=80.683(10)° γ=77.455(12)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.5996(13)Å b=8.6673(16)Å c=15.484(3)Å
α=79.549(12)° β=82.855(12)° γ=87.305(13)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6442(14)Å b=8.6690(17)Å c=15.507(3)Å
α=79.544(12)° β=82.734(12)° γ=87.262(14)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(19)Å b=8.670(2)Å c=15.523(4)Å
α=79.944(15)° β=82.471(16)° γ=87.756(17)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.869(2)Å b=8.688(3)Å c=15.566(5)Å
α=80.49(2)° β=82.01(2)° γ=88.30(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.6431(3)Å b=8.6569(3)Å c=15.4854(6)Å
α=79.479(2)° β=82.732(3)° γ=87.277(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridine - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.7483(3)Å b=8.6658(3)Å c=15.5142(5)Å
α=79.804(2)° β=82.447(2)° γ=87.681(2)°
3,5-dinitrobenzoic acid - 4,4'-bipyridyl - 4-(dimethylamino)benzoic acid
C9H11NO2,0.5(C10H8N2),C7H4N2O6
Crystal Growth & Design (2010) 10, 6 2770
a=7.8659(3)Å b=8.6762(3)Å c=15.5660(4)Å
α=80.290(2)° β=81.985(2)° γ=88.252(2)°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°