Structures by: Báthori N. B.
Total: 129
C12H16ClNO7
C12H16ClNO7
CrystEngComm (2020)
a=7.0962(14)Å b=9.6510(19)Å c=11.031(2)Å
α=80.82(3)° β=77.59(3)° γ=88.31(3)°
C18H20ClNO5
C18H20ClNO5
CrystEngComm (2020)
a=6.9834(14)Å b=7.8322(16)Å c=16.383(3)Å
α=79.08(3)° β=86.83(3)° γ=83.81(3)°
C17H20ClNO6
C17H20ClNO6
CrystEngComm (2020)
a=14.010(3)Å b=17.797(4)Å c=7.0663(14)Å
α=90° β=91.43(3)° γ=90°
C27H35Cl2N3O5
C27H35Cl2N3O5
CrystEngComm (2020)
a=5.9469(12)Å b=12.127(2)Å c=20.466(4)Å
α=101.74(3)° β=92.00(3)° γ=101.56(3)°
C26H33Cl2N3O5
C26H33Cl2N3O5
CrystEngComm (2020)
a=5.9277(12)Å b=12.150(2)Å c=19.491(4)Å
α=88.49(3)° β=86.58(3)° γ=77.10(3)°
C18H18Cl3NO5
C18H18Cl3NO5
CrystEngComm (2020)
a=15.699(3)Å b=8.7459(17)Å c=14.834(3)Å
α=90° β=106.08(3)° γ=90°
C20H20N2O4
C20H20N2O4
CrystEngComm (2020)
a=5.6697(4)Å b=10.5672(6)Å c=15.5754(10)Å
α=109.3480(10)° β=96.6060(10)° γ=91.6070(10)°
C15H15N3O5
C15H15N3O5
CrystEngComm (2020)
a=5.7726(12)Å b=7.9815(16)Å c=16.594(3)Å
α=99.36(3)° β=99.28(3)° γ=97.44(3)°
C24H28N2O4
C24H28N2O4
CrystEngComm (2020)
a=7.1918(14)Å b=8.7570(18)Å c=18.766(4)Å
α=89.75(3)° β=79.83(3)° γ=72.07(3)°
C24H28N2O4
C24H28N2O4
CrystEngComm (2020)
a=11.773(2)Å b=8.4930(17)Å c=22.318(5)Å
α=90° β=96.22(3)° γ=90°
C88H96N4O24
C88H96N4O24
CrystEngComm (2020)
a=8.3469(17)Å b=12.268(3)Å c=20.595(4)Å
α=84.66(3)° β=86.58(3)° γ=76.63(3)°
C22H24N2O4
C22H24N2O4
CrystEngComm (2020)
a=22.906(5)Å b=5.7441(11)Å c=15.376(3)Å
α=90° β=100.98(3)° γ=90°
C24H28N2O4
C24H28N2O4
CrystEngComm (2020)
a=7.0626(14)Å b=8.7704(18)Å c=18.630(4)Å
α=90.98(3)° β=100.42(3)° γ=107.25(3)°
C44H48N2O12
C44H48N2O12
CrystEngComm (2020)
a=12.222(2)Å b=14.926(3)Å c=22.984(5)Å
α=90° β=103.42(3)° γ=90°
4-(1-hydroxy-1,2-diphenylethyl)pyridium chloride
C19H18NO,Cl
New Journal of Chemistry (2010) 34, 3 405
a=6.3219(13)Å b=8.4477(17)Å c=15.349(3)Å
α=102.22(3)° β=92.54(3)° γ=106.21(3)°
4-(1-hydroxy-1,2-diphenylethyl)pyridine
C19H17NO
New Journal of Chemistry (2010) 34, 3 405
a=9.3446(19)Å b=10.612(2)Å c=15.267(3)Å
α=90.00° β=107.70(3)° γ=90.00°
4-(1-hydroxy-1,2-diphenylethyl)pyridium nitrate
C19H18NO,NO3
New Journal of Chemistry (2010) 34, 3 405
a=6.3168(13)Å b=8.1971(16)Å c=16.497(3)Å
α=100.78(3)° β=91.20(3)° γ=100.44(3)°
C6H9N4O8P
C6H9N4O8P
CrystEngComm (2019) 21, 7 1091
a=4.4913(9)Å b=10.893(2)Å c=12.672(3)Å
α=106.87(3)° β=99.66(3)° γ=92.30(3)°
C6H6N4O4
C6H6N4O4
CrystEngComm (2019) 21, 7 1091
a=4.2098(5)Å b=6.9632(9)Å c=14.2021(18)Å
α=90° β=92.360(3)° γ=90°
C24H27ClN16O21
C24H27ClN16O21
CrystEngComm (2019) 21, 7 1091
a=7.9863(16)Å b=14.566(3)Å c=16.208(3)Å
α=77.88(3)° β=80.90(3)° γ=87.87(3)°
C6H6N4O4
C6H6N4O4
CrystEngComm (2019) 21, 7 1091
a=13.4449(14)Å b=7.8221(9)Å c=7.8587(9)Å
α=90° β=103.134(3)° γ=90°
C9H12N4O6
C9H12N4O6
CrystEngComm (2019) 21, 7 1091
a=15.801(3)Å b=12.931(3)Å c=24.475(5)Å
α=90° β=90.04(3)° γ=90°
C19H16ClNO5
C19H16ClNO5
CrystEngComm (2012) 14, 24 8361
a=7.7265(16)Å b=9.864(2)Å c=22.541(5)Å
α=79.457(4)° β=89.924(7)° γ=89.993(4)°
C19H16ClNO5
C19H16ClNO5
CrystEngComm (2012) 14, 24 8361
a=8.6273(17)Å b=9.5152(19)Å c=10.644(2)Å
α=81.61(3)° β=75.88(3)° γ=86.06(3)°
(R,R)-(-)-trans-2,3-bis(hydroxydiphenylmethyl)-1,4-dioxaspiro(4,5)decane DMF solvate
C37H41NO5
CrystEngComm (2011) 13, 9 3156
a=9.6500(12)Å b=10.6523(12)Å c=29.701(4)Å
α=90.00° β=90.00° γ=90.00°
(R,R)-(-)-trans-2,3-bis(hydroxydiphenylmethyl)-1,4- dioxaspiro(4,5)decane NMF solvate
C34H34O4,C2H5NO
CrystEngComm (2011) 13, 9 3156
a=9.3699(14)Å b=32.679(5)Å c=10.0882(15)Å
α=90.00° β=93.835(4)° γ=90.00°
(R,R)-(-)-trans-2,3-bis(hydroxydiphenylmethyl)-1,4-dioxaspiro(4,5)decane NMA solvate
C34H34O4,C3H7NO
CrystEngComm (2011) 13, 9 3156
a=9.3986(10)Å b=33.587(4)Å c=10.0932(10)Å
α=90.00° β=94.981(2)° γ=90.00°
(R,R)-(-)-trans-2,3-bis(hydroxydiphenylmethyl)-1,4-dioxaspiro(4,5)decane DMA solvate
C34H34O4,C4H9NO
CrystEngComm (2011) 13, 9 3156
a=9.4536(19)Å b=9.946(2)Å c=17.296(4)Å
α=98.88(3)° β=98.57(3)° γ=91.31(3)°
1, 4-bis (diphenylhydroxymethyl) benzene dimethylacetamide clathrate
C40H44N2O4
CrystEngComm (2011) 13, 23 7014
a=11.2630(6)Å b=16.4363(8)Å c=17.4733(9)Å
α=90.00° β=90.00° γ=90.00°
1, 4-bis (diphenylhydroxymethyl) benzene dimethylacetamide clathrate polymorph
C40H44N2O4
CrystEngComm (2011) 13, 23 7014
a=12.263(3)Å b=13.918(3)Å c=11.155(2)Å
α=90.00° β=115.55(3)° γ=90.00°
1, 4-bis (diphenylhydroxymethyl) benzene dimethylformamide clathrate
C38H40N2O4
CrystEngComm (2011) 13, 23 7014
a=7.6923(11)Å b=9.1752(13)Å c=12.7495(18)Å
α=77.960(3)° β=76.026(3)° γ=66.760(2)°
1, 4-bis (diphenylhydroxymethyl) benzene N-methylacetamide clathrate
C38H40N2O4
CrystEngComm (2011) 13, 23 7014
a=7.5460(12)Å b=26.221(4)Å c=9.1335(13)Å
α=90.00° β=113.272(2)° γ=90.00°
1, 4-bis (diphenylhydroxymethyl) benzene dihydrate
C32H30O4
CrystEngComm (2011) 13, 23 7014
a=10.3078(6)Å b=10.8225(6)Å c=11.6724(6)Å
α=77.501(2)° β=77.6420(10)° γ=88.4400(10)°
1, 4-bis (diphenylhydroxymethyl) benzene N-methylformamide clathrate
C34H31NO3
CrystEngComm (2011) 13, 23 7014
a=8.2760(17)Å b=8.9920(18)Å c=18.972(4)Å
α=84.68(3)° β=89.23(3)° γ=67.92(3)°
Propylammonium deoxycholate acetone clathrate
C30H55NO5
CrystEngComm (2013) 15, 5 931
a=11.0361(11)Å b=7.7101(7)Å c=17.9654(18)Å
α=90.00° β=105.750(2)° γ=90.00°
Di-n-butylammonium deoxycholate
C32H59NO4
CrystEngComm (2013) 15, 5 931
a=14.043(3)Å b=7.8258(16)Å c=14.055(3)Å
α=90.00° β=100.94(3)° γ=90.00°
(S)-2-butylammonium deoxycholate
C28H51NO4
CrystEngComm (2013) 15, 5 931
a=10.1547(11)Å b=7.5678(8)Å c=17.645(2)Å
α=90.00° β=90.915(3)° γ=90.00°
(R)-3-methyl-2-butylammonium deoxycholate
C29H53NO4
CrystEngComm (2013) 15, 5 931
a=11.501(2)Å b=7.7042(15)Å c=17.175(3)Å
α=90.00° β=106.19(3)° γ=90.00°
(S)-3-methyl-2-butylammonium deoxycholate
C29H53NO4
CrystEngComm (2013) 15, 5 931
a=11.026(2)Å b=7.5245(15)Å c=17.600(4)Å
α=90.00° β=105.26(3)° γ=90.00°
Di-(propylammonium deoxycholate) hydrate
C54H106.26N2O12.3
CrystEngComm (2013) 15, 5 931
a=7.7287(6)Å b=11.5210(9)Å c=16.5589(13)Å
α=81.143(2)° β=79.051(2)° γ=89.485(2)°
C9H8O2
C9H8O2
CrystEngComm (2012) 14, 1 178
a=6.8088(3)Å b=7.4891(4)Å c=14.8396(8)Å
α=90.00° β=100.854(5)° γ=90.00°
C9H6Br2O2
C9H6Br2O2
CrystEngComm (2012) 14, 1 178
a=10.3618(7)Å b=6.6849(5)Å c=14.6052(11)Å
α=90.00° β=107.353(7)° γ=90.00°
C9H12O2
C9H12O2
CrystEngComm (2012) 14, 1 178
a=9.2834(7)Å b=8.5265(5)Å c=9.8621(7)Å
α=90.00° β=93.062(6)° γ=90.00°
C11H10N2
C11H10N2
CrystEngComm (2012) 14, 1 178
a=7.3655(5)Å b=11.7786(9)Å c=5.5546(4)Å
α=90.00° β=90.00° γ=90.00°
C21H20ClNO5
C21H20ClNO5
CrystEngComm (2015) 17, 43 8264
a=6.6251(13)Å b=34.490(7)Å c=8.4698(17)Å
α=90.00° β=95.75(3)° γ=90.00°
C14H16ClNO6
C14H16ClNO6
CrystEngComm (2015) 17, 43 8264
a=5.7206(11)Å b=13.677(3)Å c=9.6377(19)Å
α=90.00° β=106.78(3)° γ=90.00°
C11H13ClNO4
C11H13ClNO4
CrystEngComm (2015) 17, 43 8264
a=15.035(3)Å b=7.2113(14)Å c=11.025(2)Å
α=90.00° β=106.86(3)° γ=90.00°
C18H20ClNO4
C18H20ClNO4
CrystEngComm (2015) 17, 43 8264
a=6.1768(12)Å b=7.5101(15)Å c=19.092(4)Å
α=79.43(3)° β=82.90(3)° γ=84.25(3)°
C20H28ClNO6S
C20H28ClNO6S
CrystEngComm (2015) 17, 43 8264
a=5.4900(11)Å b=13.400(3)Å c=28.910(6)Å
α=90.00° β=90.90(3)° γ=90.00°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) diindene
C30H28N6Ni1S2,2(C9H8)
CrystEngComm (2016) 18, 14 2509
a=16.9052(11)Å b=15.7416(10)Å c=16.3948(11)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) dinaphthalene
C30H28N6Ni1S2,2(C10H8)
CrystEngComm (2016) 18, 14 2509
a=16.8137(18)Å b=16.1198(19)Å c=16.3865(19)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) diazulene
C30H28N6Ni1S2,2(C10H8)
CrystEngComm (2016) 18, 14 2509
a=16.7378(12)Å b=16.1297(12)Å c=16.4588(12)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) fluorene
4(C30H28N6Ni1S2),C13H10
CrystEngComm (2016) 18, 14 2509
a=10.1821(6)Å b=23.1916(14)Å c=28.6186(17)Å
α=74.6020(10)° β=85.6830(10)° γ=81.5960(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) phenanthrene.benzene
2(C30H28N6Ni1S2),(C14H10),(C6H6)
CrystEngComm (2016) 18, 14 2509
a=10.4819(9)Å b=16.8458(14)Å c=22.5690(19)Å
α=100.059(2)° β=100.131(2)° γ=102.908(2)°
Tetrakisvinylpyridine bisisothiocycanato nickel(II) phenanthrene
C30H28N6Ni1S2,0.625(C14H10)
CrystEngComm (2016) 18, 14 2509
a=10.3117(8)Å b=16.8992(14)Å c=22.3886(17)Å
α=81.874(2)° β=83.128(2)° γ=76.0070(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) pyrene.methanol
2(C30H28N6Ni1S2),4(C16H10),(C1H4O1)
CrystEngComm (2016) 18, 14 2509
a=10.9587(7)Å b=12.1349(8)Å c=19.7621(12)Å
α=93.9070(10)° β=91.4260(10)° γ=97.8780(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) anthracene
2(C30H28N6NiS2),0.875(C8)
CrystEngComm (2016) 18, 14 2509
a=10.1289(4)Å b=16.4770(9)Å c=20.6537(10)Å
α=100.430(2)° β=97.129(3)° γ=105.351(3)°
[BIM+][SA-]
C14H12N2O3
CrystEngComm (2016) 18, 39 7573
a=7.3538(4)Å b=6.7000(4)Å c=24.9855(15)Å
α=90.00° β=95.147(2)° γ=90.00°
[ADE+][SA-]H2O
C12H13N5O4
CrystEngComm (2016) 18, 39 7573
a=6.9999(14)Å b=16.700(3)Å c=11.685(2)Å
α=90.00° β=101.81(3)° γ=90.00°
[CYT+][SA-]
C11H11N3O4
CrystEngComm (2016) 18, 39 7573
a=9.6386(19)Å b=8.5322(17)Å c=13.910(3)Å
α=90.00° β=109.93(3)° γ=90.00°
2[BIM+][SSA-2]H2O
C21H20N4O7S
CrystEngComm (2016) 18, 39 7573
a=9.909(2)Å b=9.817(2)Å c=22.872(5)Å
α=90.00° β=102.12(3)° γ=90.00°
[ADE+][SSA-]H2O
C12H13N5O7S
CrystEngComm (2016) 18, 39 7573
a=6.7311(13)Å b=10.314(2)Å c=10.743(2)Å
α=85.32(3)° β=85.11(3)° γ=86.41(3)°
[CYT+][SAA-][CYT]H2O
C15H18N6O9S
CrystEngComm (2016) 18, 39 7573
a=7.2974(15)Å b=8.4044(17)Å c=15.470(3)Å
α=77.82(3)° β=83.19(3)° γ=88.82(3)°
[FCYT+][SAA-][FCYT]
C15H14F2N6O8S
CrystEngComm (2016) 18, 39 7573
a=6.9579(14)Å b=9.6421(19)Å c=14.749(3)Å
α=101.51(3)° β=101.98(3)° γ=98.62(3)°
C16H17NO4
C16H17NO4
CrystEngComm (2020)
a=9.5310(19)Å b=8.3030(17)Å c=9.885(2)Å
α=90° β=111.82(3)° γ=90°
(R)-2-butylammonium deoxycholate
C28H51NO4
CrystEngComm (2013) 15, 5 931
a=23.511(4)Å b=7.6318(12)Å c=18.196(3)Å
α=90.00° β=123.03(2)° γ=90.00°
C41H42Cl2N2O10
C41H42Cl2N2O10
CrystEngComm (2015) 17, 43 8264
a=14.910(3)Å b=35.478(7)Å c=7.4293(15)Å
α=90.00° β=99.21(3)° γ=90.00°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) fluorene
4(C30H28N6Ni1S2),3(C13H10)
CrystEngComm (2016) 18, 14 2509
a=10.3322(10)Å b=16.8462(10)Å c=22.134(2)Å
α=84.603(2)° β=84.385(3)° γ=74.788(3)°
0.25(C32H31O8),0.75(C32H32O8),0.49(C4H10O1),1.42(O),0.39(C4H9O)
0.25(C32H31O8),0.75(C32H32O8),0.49(C4H10O1),1.42(O),0.39(C4H9O)
CrystEngComm (2016) 18, 17 3015
a=29.9017(19)Å b=29.9017(19)Å c=96.281(6)Å
α=90° β=90° γ=120°
C22H26AuBr2ClN8S2
C22H26AuBr2ClN8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2697-2700
a=11.846(2)Å b=10.358(2)Å c=24.577(5)Å
α=90.00° β=101.89(3)° γ=90.00°
C22H24AuCl5N8S2
C22H24AuCl5N8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2697-2700
a=11.776(2)Å b=10.658(2)Å c=24.515(5)Å
α=90.00° β=96.79(3)° γ=90.00°
P-cresol
C7H8O
CrystEngComm (2015) 17, 28 5134
a=5.6775(3)Å b=11.7141(7)Å c=18.3172(11)Å
α=90.00° β=98.8320(10)° γ=90.00°
C16H18N2O4
C16H18N2O4
CrystEngComm (2014) 16, 43 9992
a=8.7460(17)Å b=7.2170(14)Å c=12.799(3)Å
α=90.00° β=92.68(3)° γ=90.00°
C18H24N2O4
C18H24N2O4
CrystEngComm (2014) 16, 43 9992
a=5.4732(11)Å b=14.309(3)Å c=11.659(2)Å
α=90.00° β=99.48(3)° γ=90.00°
C16H18N2O4
C16H18N2O4
CrystEngComm (2014) 16, 43 9992
a=9.805(2)Å b=4.8099(10)Å c=16.660(3)Å
α=90.00° β=98.91(3)° γ=90.00°
C18H24N2O4
C18H24N2O4
CrystEngComm (2014) 16, 43 9992
a=6.9477(14)Å b=7.1623(14)Å c=10.509(2)Å
α=78.17(3)° β=73.89(3)° γ=62.48(3)°
Di-ethylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C30H36N2O4
CrystEngComm (2014) 16, 12 2462
a=17.416(4)Å b=11.358(2)Å c=13.740(3)Å
α=90.00° β=92.41(3)° γ=90.00°
Di-n-butylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C38H52N2O4
CrystEngComm (2014) 16, 12 2462
a=9.5427(19)Å b=12.417(3)Å c=15.396(3)Å
α=81.62(3)° β=79.45(3)° γ=75.37(3)°
Di-n-butylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C38H52N2O4
CrystEngComm (2014) 16, 12 2462
a=11.8142(13)Å b=12.3251(14)Å c=13.3363(15)Å
α=64.614(2)° β=86.613(2)° γ=83.622(2)°
C53H81N5O7
C53H81N5O7
CrystEngComm (2014) 16, 12 2462
a=14.254(3)Å b=14.900(3)Å c=15.067(3)Å
α=100.82(3)° β=117.76(3)° γ=104.12(3)°
Dicyclohexylammonium-1,1'-binaphthyl-2,2'-dicarboxylate methanol hydrate
C47H66N2O6
CrystEngComm (2014) 16, 12 2462
a=13.970(3)Å b=19.964(4)Å c=15.127(3)Å
α=90.00° β=97.88(3)° γ=90.00°
C46H38N6NiS2
C46H38N6NiS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6863-6870
a=10.8390(15)Å b=10.8390(15)Å c=59.167(12)Å
α=90.00° β=90.00° γ=120.00°
C46H40N6NiS2
C46H40N6NiS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6863-6870
a=10.671(2)Å b=19.132(4)Å c=59.609(12)Å
α=90.00° β=91.49(3)° γ=90.00°
C46H38N6NiS2
C46H38N6NiS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6863-6870
a=10.7810(15)Å b=10.7810(15)Å c=59.780(12)Å
α=90.00° β=90.00° γ=120.00°
(R)-2-phenylpropionic acid
C9H10O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=6.3758(13)Å b=7.1703(14)Å c=8.6281(17)Å
α=90° β=100.64(3)° γ=90°
(S)-2-phenylpropionic acid
C9H10O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=6.4280(13)Å b=7.1935(14)Å c=8.6507(17)Å
α=90° β=100.41(3)° γ=90°
(RS)-2-phenylbutyric acid
C10H12O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=9.1724(18)Å b=7.1850(14)Å c=27.407(6)Å
α=90° β=90° γ=90°
((S)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.7059(3)Å b=9.7727(4)Å c=13.8321(7)Å
α=100.323(3)° β=94.090(2)° γ=103.881(3)°
((R)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.6984(4)Å b=9.7762(10)Å c=13.8553(13)Å
α=100.011(3)° β=94.302(5)° γ=103.919(5)°
((R)-2-phenylpropionic acid).(iso-nicotinamide)
C9H10O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=32.006(2)Å b=5.4698(4)Å c=20.8451(10)Å
α=90° β=128.690(3)° γ=90°
((RS)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.7543(5)Å b=9.6867(8)Å c=13.7434(12)Å
α=102.056(5)° β=93.206(4)° γ=103.524(5)°
((RS)-2-phenylpropionic acid).(iso-nicotinamide)
C9H10O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=31.899(3)Å b=5.4007(5)Å c=20.8815(16)Å
α=90° β=128.319(3)° γ=90°
(isonicotinamide).(diclofenac)
C14H11Cl2NO2,C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=7.4641(3)Å b=8.8223(2)Å c=14.8006(6)Å
α=89.144(2)° β=87.628(2)° γ=82.788(2)°
(isonicotinamide).(nicotinamide)
C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=7.9828(4)Å b=10.9899(8)Å c=14.7699(11)Å
α=68.585(3)° β=87.300(4)° γ=79.219(4)°
(isonicotinamide).(clofibric acid)
C10H11ClO3,C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=6.9843(2)Å b=15.8948(5)Å c=16.2722(5)Å
α=110.079(2)° β=99.792(2)° γ=95.324(2)°
(isonicotinamide) hydrate Form I
C6H6N2O,H2O
Crystal Growth & Design (2011) 11, 1 75
a=7.418(2)Å b=10.774(3)Å c=16.608(5)Å
α=90° β=92.686(7)° γ=90°
(isonicotinamide) hydrate Form II
C6H6N2O,H2O
Crystal Growth & Design (2011) 11, 1 75
a=19.0991(17)Å b=7.4858(7)Å c=22.7304(15)Å
α=90° β=123.792(5)° γ=90°
C38H43NO5
C38H43NO5
Crystal Growth & Design (2010) 10, 4 1782
a=9.4627(19)Å b=10.885(2)Å c=30.098(6)Å
α=90.00° β=90.00° γ=90.00°