Structures by: Tothadi S.
Total: 102
Naftopidil_Benzoic acid_Salt
C31H34N2O5
IUCrJ (2018) 5, 6
a=11.0695(2)Å b=17.7360(3)Å c=13.5179(3)Å
α=90° β=97.3794(19)° γ=90°
Naftopidil_2, 6-Dihydroxybenzoic acid_Salt
C31H34N2O7
IUCrJ (2018) 5, 6
a=11.4733(3)Å b=17.6286(5)Å c=13.6530(4)Å
α=90° β=93.290(2)° γ=90°
Naftopidil_2-Hydroxybenzoic acid_Salt
C31H34N2O6
IUCrJ (2018) 5, 6
a=11.2350(5)Å b=17.6516(6)Å c=13.4798(6)Å
α=90° β=96.269(4)° γ=90°
Naftopidil_2, 3-Dihydroxybenzoic acid_Salt
C31H34N2O7
IUCrJ (2018) 5, 6
a=11.3258(4)Å b=17.8349(7)Å c=13.4077(7)Å
α=90° β=95.800(4)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_Salt alloy
C31H34N2O5.9
IUCrJ (2018) 5, 6
a=11.197(2)Å b=17.627(4)Å c=13.199(3)Å
α=90° β=96.347(6)° γ=90°
Naftopidil_2, 4-Dihydroxybenzoic acid_Salt
C31H34N2O7
IUCrJ (2018) 5, 6
a=10.843(4)Å b=17.862(6)Å c=13.913(6)Å
α=90° β=91.715(12)° γ=90°
Naftopidil_Benzoic acid_2, 3-Dihydroxybenzoic acid_Salt alloy
C31H34.42N2O6.42
IUCrJ (2018) 5, 6
a=11.282(4)Å b=17.856(7)Å c=13.460(5)Å
α=90° β=96.060(12)° γ=90°
Naftopidil_2-Hydroxybenzoic acid_2, 3-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.51
IUCrJ (2018) 5, 6
a=11.253(4)Å b=17.660(6)Å c=13.247(4)Å
α=90° β=95.787(11)° γ=90°
Naftopidil_2-Hydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_Salt alloy
C31H34.55N2O6.14
IUCrJ (2018) 5, 6
a=11.176(4)Å b=17.608(5)Å c=13.305(4)Å
α=90° β=95.426(10)° γ=90°
Naftopidil_Benzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C62H67.84N4O11.72
IUCrJ (2018) 5, 6
a=11.346(2)Å b=17.508(4)Å c=13.400(3)Å
α=90° β=98.15(3)° γ=90°
Naftopidil_2-Hydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.47
IUCrJ (2018) 5, 6
a=11.487(7)Å b=17.514(10)Å c=13.310(9)Å
α=90° β=95.95(3)° γ=90°
Naftopidil_2, 3-Dihydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_Salt alloy
C31H34N2O7
IUCrJ (2018) 5, 6
a=11.195(15)Å b=17.69(3)Å c=13.449(18)Å
α=90° β=94.40(5)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid _2, 3-Dihydroxybenzoic acid_Salt alloy
C31H34.12N2O6.33
IUCrJ (2018) 5, 6
a=11.296(2)Å b=17.807(4)Å c=13.459(3)Å
α=90.00(3)° β=95.99(3)° γ=90.00(3)°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.17
IUCrJ (2018) 5, 6
a=11.199(20)Å b=17.71(3)Å c=13.40(3)Å
α=90° β=94.85(7)° γ=90°
Naftopidil_Benzoic acid_2, 3-Dihydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.4
IUCrJ (2018) 5, 6
a=11.410(4)Å b=17.772(6)Å c=13.550(5)Å
α=90° β=95.891(19)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.27
IUCrJ (2018) 5, 6
a=11.369(4)Å b=17.660(6)Å c=13.539(5)Å
α=90° β=95.632(17)° γ=90°
Naftopidil_2, 3-Dihydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O7
IUCrJ (2018) 5, 6
a=11.319(2)Å b=17.672(4)Å c=13.391(3)Å
α=90.00(3)° β=93.90(3)° γ=90.00(3)°
Naftopidil_2-Hydroxybenzoic acid_2, 3-Dihydroxybenzoic acid_2, 6-dihydroxybenzoic acid_Salt alloy
C31H34N2O6.81
IUCrJ (2018) 5, 6
a=11.405Å b=17.746Å c=13.511Å
α=90° β=95.49° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 3-Dihydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_Salt alloy
C31.1H33.33N2O6.35
IUCrJ (2018) 5, 6
a=11.153(4)Å b=17.701(5)Å c=13.336(4)Å
α=90° β=95.232(17)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C62H67.8N4O12.63
IUCrJ (2018) 5, 6
a=11.237(5)Å b=17.571(6)Å c=13.374(6)Å
α=90° β=94.584(16)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 3-Dihydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.49
IUCrJ (2018) 5, 6
a=11.279(5)Å b=17.633(7)Å c=13.377(6)Å
α=90° β=94.51(2)° γ=90°
Naftopidil_2,4,6-trihydroxybenzoic acid salt
C24H29N2O3,C7H5O5
IUCrJ (2018) 5, 6
a=11.074(2)Å b=17.895(3)Å c=14.000(2)Å
α=90° β=92.859(8)° γ=90°
Suberic acid_isonicotinamide (1:2) cocrystal
C20H26N4O6
CrystEngComm (2019) 21, 15 2481
a=7.690(12)Å b=8.987(15)Å c=16.77(3)Å
α=96.724(6)° β=96.41(2)° γ=115.163(15)°
Azelaic acid_isonicotinamide 1:2 cocrystal
C21H28N4O6
CrystEngComm (2019) 21, 15 2481
a=7.6025(5)Å b=8.5644(4)Å c=17.6570(9)Å
α=91.672(4)° β=95.094(5)° γ=103.671(5)°
Pimelic acid_isonicotinamide (1:2) cocrystal
C57H72N12O18
CrystEngComm (2019) 21, 15 2481
a=7.4674(16)Å b=15.866(3)Å c=24.954(6)Å
α=97.734(9)° β=93.796(12)° γ=93.228(8)°
Sebacic acid: isonicotinamide 1:2 cocrystal
C22H30N4O6
CrystEngComm (2019) 21, 15 2481
a=7.38(3)Å b=8.39(3)Å c=9.02(3)Å
α=92.46(5)° β=96.65(4)° γ=91.65(4)°
0.75(C72H84N12),0.75(C66H72N12),0.50(C60H72N12),11.92(H2O)
0.75(C72H84N12),0.75(C66H72N12),0.50(C60H72N12),11.92(H2O)
CrystEngComm (2017)
a=24.1722(10)Å b=24.1722(10)Å c=24.1722(10)Å
α=90° β=90° γ=90°
C78H108N12,C48H48N12
C78H108N12,C48H48N12
CrystEngComm (2017)
a=24.586(3)Å b=24.586(3)Å c=24.586(3)Å
α=90° β=90° γ=90°
C30H25N3O2
C30H25N3O2
CrystEngComm (2015) 17, 41 7866
a=16.337(13)Å b=7.599(6)Å c=19.883(15)Å
α=90° β=107.782(9)° γ=90°
C7H8O2
C7H8O2
CrystEngComm (2015) 17, 41 7866
a=9.117(6)Å b=11.604(8)Å c=18.108(12)Å
α=90° β=92.885(8)° γ=90°
C17H16N2O2
C17H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.6951(10)Å b=20.299(2)Å c=9.0890(10)Å
α=90° β=92.677(6)° γ=90°
C18H17NO2
C18H17NO2
CrystEngComm (2015) 17, 41 7866
a=11.3265(10)Å b=12.4430(11)Å c=21.1449(19)Å
α=90° β=90° γ=90°
C19H16N2O2
C19H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.900(4)Å b=22.159(11)Å c=8.964(5)Å
α=90° β=106.540(5)° γ=90°
C20H17NO2
C20H17NO2
CrystEngComm (2015) 17, 41 7866
a=7.842(2)Å b=21.894(4)Å c=9.260(3)Å
α=90° β=106.278(12)° γ=90°
C12H14N2O2
C12H14N2O2
CrystEngComm (2015) 17, 41 7866
a=7.986(5)Å b=16.748(10)Å c=8.276(5)Å
α=90° β=90.474(8)° γ=90°
C14H18N2O2
C14H18N2O2
CrystEngComm (2015) 17, 41 7866
a=7.718(5)Å b=18.754(11)Å c=9.201(6)Å
α=90° β=96.278(8)° γ=90°
C22H22N2O4
C22H22N2O4
CrystEngComm (2015) 17, 41 7866
a=20.478(4)Å b=7.1225(13)Å c=12.930(3)Å
α=90° β=94.578(9)° γ=90°
C17H18N2O2
C17H18N2O2
CrystEngComm (2015) 17, 41 7866
a=7.821(3)Å b=22.849(8)Å c=8.387(3)Å
α=90° β=91.286(15)° γ=90°
C15H20N2O2
C15H20N2O2
CrystEngComm (2015) 17, 41 7866
a=9.0198(15)Å b=10.7769(18)Å c=14.653(2)Å
α=90° β=90° γ=90°
C19H20N2O2
C19H20N2O2
CrystEngComm (2015) 17, 41 7866
a=8.139(2)Å b=12.331(4)Å c=16.793(5)Å
α=90° β=98.031(13)° γ=90°
C17H16N4O2
C17H16N4O2
CrystEngComm (2015) 17, 41 7866
a=18.468(3)Å b=7.2386(11)Å c=11.831(2)Å
α=90° β=91.866(10)° γ=90°
C19H16N2O2
C19H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.656(7)Å b=22.46(2)Å c=8.940(8)Å
α=90° β=91.516(14)° γ=90°
C20H17NO2
C20H17NO2
CrystEngComm (2015) 17, 41 7866
a=7.742(4)Å b=22.159(11)Å c=9.100(5)Å
α=90° β=93.630(5)° γ=90°
C33H26N2O2
C33H26N2O2
CrystEngComm (2015) 17, 41 7866
a=9.097(17)Å b=12.117(19)Å c=12.53(2)Å
α=73.19(5)° β=81.98(5)° γ=75.42(5)°
C36H48N6O4
C36H48N6O4
CrystEngComm (2015) 17, 41 7866
a=7.7071(19)Å b=8.9632(19)Å c=12.790(2)Å
α=78.86(4)° β=79.56(4)° γ=83.81(4)°
C22H23N2O2
C22H23N2O2
CrystEngComm (2015) 17, 41 7866
a=7.287(6)Å b=9.179(7)Å c=14.419(11)Å
α=105.567(19)° β=90.12(3)° γ=93.375(19)°
C24H28N4O2
C24H28N4O2
CrystEngComm (2015) 17, 41 7866
a=7.635(5)Å b=9.055(8)Å c=17.237(13)Å
α=96.22(3)° β=94.09(2)° γ=113.734(15)°
C33H34N4O4
C33H34N4O4
CrystEngComm (2015) 17, 41 7866
a=7.734(5)Å b=9.196(6)Å c=20.844(14)Å
α=101.370(15)° β=94.21(3)° γ=96.022(17)°
4-iodobenzamide: 1,4-dinitrobenzene
C10H10INO4
Chem.Commun. (2013) 49, 7791
a=9.1722(9)Å b=9.8317(10)Å c=11.7873(12)Å
α=90.00° β=90.719(6)° γ=90.00°
4-nitrobenzamide:1,4-diiodobenzene
C10H8IN2O3
Chem.Commun. (2013) 49, 7791
a=6.523(2)Å b=8.265(3)Å c=10.224(4)Å
α=76.259(7)° β=87.845(7)° γ=87.161(7)°
4-nitrobenzamide:oxalic acid:1,4-diiodobenzene
C11H9IN2O5
Chem.Commun. (2013) 49, 7791
a=13.6257(12)Å b=9.9114(9)Å c=9.5779(8)Å
α=90.00° β=106.893(7)° γ=90.00°
4-nitrobenzamide:fumaric acid:1,4-diiodobenzene
C12H10IN2O5
Chem.Commun. (2013) 49, 7791
a=6.4365(11)Å b=7.4527(13)Å c=14.168(3)Å
α=98.844(7)° β=101.270(7)° γ=92.395(7)°
C11H9Br0.54I0.44N2O5
C11H9Br0.54I0.44N2O5
Chem.Commun. (2013) 49, 7791
a=13.5920(10)Å b=9.9290(7)Å c=9.4437(7)Å
α=90.00° β=107.381(8)° γ=90.00°
4-nitrobenzamide: adipic acid
C10H11N2O5
Chem.Commun. (2013) 49, 7791
a=6.3620(9)Å b=13.8657(19)Å c=13.6664(17)Å
α=90.00° β=116.646(7)° γ=90.00°
4-nitrobenzamide: succinic acid
C9H9N2O5
Chem.Commun. (2013) 49, 7791
a=31.134(8)Å b=5.1606(13)Å c=12.670(3)Å
α=90.00° β=107.206(7)° γ=90.00°
4-nitrobenzamide: benzoic acid
C14H12N2O5
Chem.Commun. (2013) 49, 7791
a=7.3472(12)Å b=19.841(3)Å c=9.2185(15)Å
α=90.00° β=106.837(7)° γ=90.00°
3,5-dinitrobenzamide: 1,4-diiodobenzene
C20H14I2N6O10
Chem.Commun. (2013) 49, 7791
a=9.5268(13)Å b=9.6155(13)Å c=13.8866(19)Å
α=81.082(6)° β=70.278(5)° γ=88.850(6)°
4-nitrobenzamide:1,4-dioxane solvate
C9H10N2O4
Chem.Commun. (2013) 49, 7791
a=6.9143(9)Å b=7.4292(10)Å c=10.0061(13)Å
α=94.403(7)° β=95.082(7)° γ=111.305(8)°
C46H42N4O4
C46H42N4O4
Chem.Commun. (2011) 47, 12080
a=26.380(5)Å b=7.5320(15)Å c=19.030(4)Å
α=90.00° β=101.93(3)° γ=90.00°
C32H28N2O4S2
C32H28N2O4S2
Chem.Commun. (2011) 47, 12080
a=7.827(6)Å b=18.987(14)Å c=11.956(6)Å
α=90.00° β=126.99(3)° γ=90.00°
C83H64N6O6
C83H64N6O6
Chem.Commun. (2011) 47, 12080
a=7.509(6)Å b=8.755(6)Å c=24.70(2)Å
α=91.768(12)° β=96.793(14)° γ=93.035(13)°
Orcinol:4,4-Bipyridyl
3(C10H8N2),2(C7H8O2)
Chem.Commun. (2011) 47, 12080
a=8.8290(18)Å b=10.079(2)Å c=12.092(2)Å
α=67.68(3)° β=77.45(3)° γ=69.16(3)°
C36H32N4O4
C36H32N4O4
Chem.Commun. (2011) 47, 12080
a=7.6576(9)Å b=19.710(2)Å c=11.6365(12)Å
α=90.00° β=125.572(7)° γ=90.00°
C47H41N5O4
C47H41N5O4
Chem.Commun. (2011) 47, 12080
a=9.3265(7)Å b=10.3739(8)Å c=11.1923(8)Å
α=68.503(5)° β=86.581(6)° γ=69.849(5)°
C48H42N4O4
C48H42N4O4
Chem.Commun. (2011) 47, 12080
a=9.2102(9)Å b=10.4824(11)Å c=11.2645(11)Å
α=68.340(5)° β=88.208(6)° γ=70.827(5)°
C46H40N6O4
C46H40N6O4
Chem.Commun. (2011) 47, 12080
a=9.4283(10)Å b=10.1821(10)Å c=11.1549(11)Å
α=69.876(5)° β=86.613(6)° γ=69.427(5)°
C44H40N6O4
C44H40N6O4
Chem.Commun. (2011) 47, 12080
a=9.346(6)Å b=23.250(15)Å c=33.59(2)Å
α=90.00° β=90.00° γ=90.00°
C21H19N2O2S
C21H19N2O2S
Chem.Commun. (2011) 47, 12080
a=9.3357(12)Å b=12.3050(14)Å c=17.910(2)Å
α=90.00° β=116.558(7)° γ=90.00°
C36H34N2O4
C36H34N2O4
Chem.Commun. (2011) 47, 12080
a=7.737(4)Å b=19.791(10)Å c=9.508(5)Å
α=90.00° β=95.170(7)° γ=90.00°
C21H18N2O2S
C21H18N2O2S
Chem.Commun. (2011) 47, 12080
a=7.4470(15)Å b=9.4240(19)Å c=14.075(3)Å
α=72.08(3)° β=76.66(3)° γ=89.64(3)°
C44H40N6O4
C44H40N6O4
Chem.Commun. (2011) 47, 12080
a=7.4760(15)Å b=14.897(3)Å c=18.240(4)Å
α=110.15(3)° β=90.76(3)° γ=102.60(3)°
Urea : 4,4'bipyridine Form I
C11H12N4O
CrystEngComm (2014) 16, 32 7587
a=14.999(3)Å b=4.6030(9)Å c=16.068(3)Å
α=90.00° β=108.53(3)° γ=90.00°
Urea : 4,4'bipyridine Form II
C11H12N4O
CrystEngComm (2014) 16, 32 7587
a=25.070(4)Å b=9.1849(15)Å c=4.5943(8)Å
α=90.00° β=90.00° γ=90.00°
Salicylic acid:4,4'-bipyridine Form I
C24H20N2O6
CrystEngComm (2014) 16, 32 7587
a=7.860(8)Å b=8.308(8)Å c=8.547(8)Å
α=87.812(14)° β=82.149(3)° γ=65.900(14)°
Salicylic acid:4,4'-bipyridine Form II
C24H20N2O6
CrystEngComm (2014) 16, 32 7587
a=9.920(9)Å b=4.919(4)Å c=23.046(18)Å
α=90.00° β=114.28(3)° γ=90.00°
Urea : 4,4'bipyridine Form I
C11H12N4O
CrystEngComm (2014) 16, 32 7587
a=14.999(3)Å b=4.6030(9)Å c=16.068(3)Å
α=90.00° β=108.53(3)° γ=90.00°
Urea : 4,4'bipyridine Form II
C11H12N4O
CrystEngComm (2014) 16, 32 7587
a=25.070(4)Å b=9.1849(15)Å c=4.5943(8)Å
α=90.00° β=90.00° γ=90.00°
Salicylic acid:4,4'-bipyridine Form I
C24H20N2O6
CrystEngComm (2014) 16, 32 7587
a=7.860(8)Å b=8.308(8)Å c=8.547(8)Å
α=87.812(14)° β=82.149(3)° γ=65.900(14)°
Salicylic acid:4,4'-bipyridine Form II
C24H20N2O6
CrystEngComm (2014) 16, 32 7587
a=9.920(9)Å b=4.919(4)Å c=23.046(18)Å
α=90.00° β=114.28(3)° γ=90.00°
C9H7NO
C9H7NO
CrystEngComm (2013) 15, 23 4640
a=3.8348(9)Å b=12.718(3)Å c=14.067(3)Å
α=90.00° β=90.00° γ=90.00°
C22H18N2O6
C22H18N2O6
CrystEngComm (2013) 15, 23 4640
a=6.9109(14)Å b=12.289(3)Å c=12.647(3)Å
α=112.713(8)° β=93.424(7)° γ=103.103(7)°
C26H22N2O6
C26H22N2O6
CrystEngComm (2013) 15, 23 4640
a=3.9080(6)Å b=23.780(4)Å c=11.839(2)Å
α=90.00° β=100.833(9)° γ=90.00°
2,6-Difluorobenzamide
C7H5F2NO
CrystEngComm (2013) 15, 23 4640
a=5.1396(15)Å b=12.118(4)Å c=11.792(3)Å
α=90.00° β=112.482(11)° γ=90.00°
Naftopidil_Benzoic acid_2, 3-Dihydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.46
IUCrJ (2018) 5, 6
a=11.102(5)Å b=17.701(9)Å c=13.437(6)Å
α=90° β=94.667(18)° γ=90°
Naftopidil_2-Hydroxybenzoic acid_2, 4-Dihydroxybenzoic acid_2, 6-dihydroxybenzoic acid_Salt alloy
C62H68.91N4O13.03
IUCrJ (2018) 5, 6
a=11.246(10)Å b=17.607(16)Å c=13.523(13)Å
α=90° β=94.19(4)° γ=90°
Naftopidil_Benzoic acid_2-Hydroxybenzoic acid_2, 3-Dihydroxybenzoic acid_2, 6-Dihydroxybenzoic acid_Salt alloy
C31H34N2O6.69
IUCrJ (2018) 5, 6
a=11.404(5)Å b=17.591(8)Å c=13.269(6)Å
α=90° β=95.526(15)° γ=90°
4-Hydroxybenzamide 1,4-dioxane hemisolvate
C7H7NO2,0.5(C4H8O2)
Acta Crystallographica Section E (2012) 68, 9 o2661
a=5.4062(15)Å b=14.530(3)Å c=12.027(2)Å
α=90° β=113.117(10)° γ=90°
4-Hydroxybenzamide : glutaric acid form II (2:1)
C19H22N2O8
Crystal Growth & Design (2012) 12, 12 6188
a=22.270(5)Å b=5.1700(10)Å c=33.690(7)Å
α=90.00° β=92.33(3)° γ=90.00°
4-hydroxybenzamide-hemihydrate
C7H8NO2.5
Crystal Growth & Design (2012) 12, 12 6188
a=16.685(4)Å b=9.355(2)Å c=9.079(3)Å
α=90.00° β=100.796(9)° γ=90.00°
4-hydroxybenzamide:maleic acid
C11H11NO6
Crystal Growth & Design (2012) 12, 12 6188
a=8.170(7)Å b=12.268(9)Å c=11.354(9)Å
α=90.00° β=91.004(7)° γ=90.00°
4-Hydroxybenzamide : oxalic acid (2:1)
C8H8NO4
Crystal Growth & Design (2012) 12, 12 6188
a=6.697(9)Å b=5.120(7)Å c=23.07(3)Å
α=90.00° β=98.82(4)° γ=90.00°
C9H10NO4
C9H10NO4
Crystal Growth & Design (2012) 12, 12 6188
a=8.886(5)Å b=5.118(3)Å c=21.046(10)Å
α=90.00° β=113.321(18)° γ=90.00°
4-Hydroxybenzamide : fumaric acid (2:1)
C9H9NO4
Crystal Growth & Design (2012) 12, 12 6188
a=8.7771(14)Å b=5.2395(9)Å c=20.630(3)Å
α=90.00° β=114.787(8)° γ=90.00°
4-Hydroxybenzamide : adipic acid : H2O
C10H14NO5
Crystal Growth & Design (2012) 12, 12 6188
a=5.169(7)Å b=10.102(16)Å c=11.747(18)Å
α=115.05(2)° β=90.332(13)° γ=100.638(8)°
4-Hydroxybenzamide : fumaric acid : H2O (2:1:2)
C9H11NO5
Crystal Growth & Design (2012) 12, 12 6188
a=7.038(8)Å b=7.257(8)Å c=10.452(10)Å
α=97.40(4)° β=108.96(2)° γ=97.80(4)°
4-Hydroxybenzamide : sebacic acid : H2O (2:1:2)
C12H18NO5
Crystal Growth & Design (2012) 12, 12 6188
a=12.049(3)Å b=5.0649(10)Å c=23.609(5)Å
α=90.00° β=115.675(13)° γ=90.00°
4-Hydroxybenzamide : glutaricacid form I (2:1)
C9.5H11NO4
Crystal Growth & Design (2012) 12, 12 6188
a=17.067(12)Å b=5.077(2)Å c=25.609(12)Å
α=90.00° β=121.71(3)° γ=90.00°
C10.5H13NO4
C10.5H13NO4
Crystal Growth & Design (2012) 12, 12 6188
a=17.535(3)Å b=5.0774(6)Å c=24.296(3)Å
α=90.00° β=102.752(17)° γ=90.00°
4-hydroxybenzamide
C7H7NO2
Crystal Growth & Design (2012) 12, 12 6188
a=7.9100(16)Å b=5.2740(11)Å c=8.4510(17)Å
α=90.00° β=108.78(3)° γ=90.00°
C29H24N4O2
C29H24N4O2
CrystEngComm (2015) 17, 41 7866
a=16.177(3)Å b=7.5746(13)Å c=19.698(4)Å
α=90° β=107.485(9)° γ=90°