Structures by: Đilović I.
Total: 52
C13H11N3O3,CH4O
C13H11N3O3,CH4O
RSC Advances (2020) 10, 63 38566-38577
a=8.4964(4)Å b=14.0972(6)Å c=11.1992(5)Å
α=90° β=95.924(4)° γ=90°
C21H17N3O5,CH4O
C21H17N3O5,CH4O
RSC Advances (2020) 10, 63 38566-38577
a=15.8673(7)Å b=10.0421(4)Å c=24.2618(12)Å
α=90° β=91.637(4)° γ=90°
C13H11N3O3,H2O
C13H11N3O3,H2O
RSC Advances (2020) 10, 63 38566-38577
a=8.3319(3)Å b=12.7546(6)Å c=12.3732(7)Å
α=90° β=99.089(4)° γ=90°
C14H12N2O4,H2O
C14H12N2O4,H2O
RSC Advances (2020) 10, 63 38566-38577
a=15.2515(4)Å b=6.7577(2)Å c=13.2137(3)Å
α=90° β=101.876(2)° γ=90°
C14H13N3O3
C14H13N3O3
RSC Advances (2020) 10, 63 38566-38577
a=24.7572(13)Å b=7.6282(5)Å c=13.3499(6)Å
α=90° β=90° γ=90°
C14H13N3O3,CH4O
C14H13N3O3,CH4O
RSC Advances (2020) 10, 63 38566-38577
a=9.788(2)Å b=8.4727(10)Å c=18.273(3)Å
α=90° β=103.86(2)° γ=90°
C21H17N3O5
C21H17N3O5
RSC Advances (2020) 10, 63 38566-38577
a=39.4655(16)Å b=5.4865(3)Å c=16.4148(7)Å
α=90° β=95.157(4)° γ=90°
C14H13N3O3
C14H13N3O3
RSC Advances (2020) 10, 63 38566-38577
a=6.5511(6)Å b=22.351(3)Å c=9.0707(12)Å
α=90° β=97.757(11)° γ=90°
C14H13N3O3
C14H13N3O3
RSC Advances (2020) 10, 63 38566-38577
a=24.7095(14)Å b=10.1996(7)Å c=20.7620(14)Å
α=90° β=99.252(5)° γ=90°
C11H16CuN4O4,2(H2O)
C11H16CuN4O4,2(H2O)
CrystEngComm (2020)
a=9.7066(6)Å b=8.1806(4)Å c=10.3710(6)Å
α=90° β=114.199(7)° γ=90°
Bis[2-(3-pyridinium)-2'-(2-hydroxynaphthyl)-(carbonylbis(hydrazin-2-yl-1-ylidenemethylylidene)] hexamolybdate dihydrate
Mo6O19,2(C18H16N5O2),2(H2O)
New Journal of Chemistry (2020) 44, 31 13357-13367
a=9.7786(3)Å b=16.9721(4)Å c=14.4712(4)Å
α=90° β=104.582(3)° γ=90°
Bis[2-(4-pyridinium)-2'-(2-hydroxyphenyl)-(carbonylbis(hydrazin-2-yl-1-ylidenemethylylidene)] hexamolybdate
Mo6O19,2(C14H14N5O2)
New Journal of Chemistry (2020) 44, 31 13357-13367
a=9.1525(5)Å b=17.7564(7)Å c=13.2831(9)Å
α=90° β=106.419(7)° γ=90°
3-[(E)-[(1-hydroxyphenyl-2-yl)methylidene]amino]-1-[(E)-[(pyridin-3-yl)methylidene]amino]urea hydrate
C14H13N5O2,H2O
New Journal of Chemistry (2020) 44, 31 13357-13367
a=6.3767(6)Å b=7.7407(7)Å c=30.099(3)Å
α=90° β=93.079(8)° γ=90°
3-[(E)-[(1-hydroxynapthalen-2-yl)methylidene]amino]-1-[(E)-[(pyridin-3-yl)methylidene]amino]urea hemimethanol solvate
2(C18H15N5O2),CH4O
New Journal of Chemistry (2020) 44, 31 13357-13367
a=9.2562(9)Å b=12.8021(9)Å c=30.334(3)Å
α=90° β=95.858(9)° γ=90°
(mu-N''-(2-oxynaphthylidene)-N'''-(3-pyridinium)carbonohydrazido)(N-acetonitrile)-dioxomolybdenum(vi) hexamolybdate acetonitrile solvate
C20H18MoN6O4,2(Mo3O9.5),2(C2H3N)
New Journal of Chemistry (2020) 44, 31 13357-13367
a=45.012(7)Å b=11.4125(5)Å c=21.787(4)Å
α=90° β=134.52(3)° γ=90°
3-[(E)-[(1-hydroxynapthalen-2-yl)methylidene]amino]-1-[(E)-[(pyridin-3-yl)methylidene]amino]urea hemihydrate
2(C18H15N5O2),H2O
New Journal of Chemistry (2020) 44, 31 13357-13367
a=8.4843(7)Å b=12.7276(8)Å c=31.583(2)Å
α=90° β=92.519(7)° γ=90°
3-[(E)-[(1-hydroxyphenyl-2-yl)methylidene]amino]-1-[(E)-[(pyridin-4-yl)methylidene]amino]urea
C14H13N5O2
New Journal of Chemistry (2020) 44, 31 13357-13367
a=7.7355(5)Å b=9.1187(5)Å c=9.7039(5)Å
α=93.758(5)° β=93.790(5)° γ=92.877(5)°
(mu-N''-(2-oxybenzylidene)-N'''-(3-pyridyl)carbonohydrazido)(O-methanol)-dioxomolybdenum(vi)
C15H15MoN5O5
New Journal of Chemistry (2020) 44, 31 13357-13367
a=7.7443(3)Å b=19.3301(6)Å c=11.3770(3)Å
α=90° β=91.632(3)° γ=90°
Bis((mu-N''-(2-oxybenzylidene)-N'''-(3-pyridyl)carbonohydrazido))-tetraoxo-di-molybdenum(vi) acetonitrile solvate
C28H22Mo2N10O8,2(C2H3N)
New Journal of Chemistry (2020) 44, 31 13357-13367
a=11.3525(9)Å b=13.6312(8)Å c=12.5586(8)Å
α=90° β=116.102(9)° γ=90°
Bis[2-(4-pyridinium)-2'-(2-hydroxynaphthyl)-(carbonylbis(hydrazin-2-yl-1-ylidenemethylylidene)] hexamolybdate
Mo6O19,2(C18H16N5O2)
New Journal of Chemistry (2020) 44, 31 13357-13367
a=9.3887(3)Å b=17.2816(5)Å c=14.7114(6)Å
α=90° β=105.236(4)° γ=90°
4-oxopimelic acid 4,4'-bipyridine
C7H10O5,C10H8N2
New Journal of Chemistry (2011) 35, 1 24
a=15.8717(3)Å b=9.4064(2)Å c=17.3535(4)Å
α=90.00° β=140.5120(10)° γ=90.00°
4-oxo-heptane-1,7-dioic acid 4,4'-bipyridine
C7H10O5,C10H8N2
New Journal of Chemistry (2011) 35, 1 24
a=7.583(3)Å b=8.752(2)Å c=24.527(6)Å
α=90.00° β=92.29(3)° γ=90.00°
Diaquabis(glycinamide)nickel(II) bromide chloride
C4H16N4NiO4,Br0.937Cl1.063
RSC Advances (2019) 9, 38 21637
a=11.3175(3)Å b=11.3175(3)Å c=38.0842(14)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)cobalt(II) bromide chloride
C4H16Br1.052Cl0.948CoN4O4
RSC Advances (2019) 9, 38 21637
a=11.3708(2)Å b=11.3708(2)Å c=38.3225(14)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)nickel(II) iodide
C4H16CoN4O4,I2
RSC Advances (2019) 9, 38 21637
a=7.3966(4)Å b=19.1784(8)Å c=10.1512(4)Å
α=90° β=90° γ=90°
Glycinamide hydrochloride
C2H7N2O,Cl
RSC Advances (2019) 9, 38 21637
a=4.6688(9)Å b=6.2057(13)Å c=8.898(2)Å
α=90° β=101.486(19)° γ=90°
Diaquabis(glycinamide)nickel(II) iodide
C4H16N4NiO4,I2
RSC Advances (2019) 9, 38 21637
a=7.5456(3)Å b=18.9706(7)Å c=10.1902(3)Å
α=90° β=90° γ=90°
C4H121.30(Br1)0.70(Cl1)CuN4O2
C4H121.30(Br1)0.70(Cl1)CuN4O2
RSC Advances (2019) 9, 38 21637
a=7.0098(5)Å b=7.8128(3)Å c=9.4100(5)Å
α=90° β=101.963(6)° γ=90°
Glycinamide hydroiodide
C2H7N2O,I
RSC Advances (2019) 9, 38 21637
a=4.68800(10)Å b=18.6082(4)Å c=6.7363(2)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)nickel(II) chloride
C4H16N4NiO4,Cl2
RSC Advances (2019) 9, 38 21637
a=11.2394(5)Å b=11.2394(5)Å c=37.594(4)Å
α=90° β=90° γ=90°
Dichloro(glycinamide)copper(II)
C4H12Cl2Cu1N4O2
RSC Advances (2019) 9, 38 21637
a=6.8813(2)Å b=7.7420(2)Å c=9.2635(2)Å
α=90° β=101.779(3)° γ=90°
Diaquabis(glycinamide)nickel(II) iodide
C4H16N4NiO4,I2
RSC Advances (2019) 9, 38 21637
a=7.2589(7)Å b=10.3706(10)Å c=19.2258(17)Å
α=90° β=98.742(9)° γ=90°
Ethoxo-oxo-(salicylaldehydehyde 4-phenylthiosemicarbazonato(2- ))vanadium(V)
C16H16N3O3SV
Dalton Transactions (2009) 44 9914-9923
a=10.8123(2)Å b=9.8588(2)Å c=16.0968(4)Å
α=90.00° β=102.663(2)° γ=90.00°
Oxo-propoxo-(salicylaldehyde 4-phenylthiosemicarbazonato(2- ))vanadium(V)
C17H18N3O3SV
Dalton Transactions (2009) 44 9914-9923
a=15.1837(4)Å b=8.0325(2)Å c=16.0582(5)Å
α=90.00° β=114.404(4)° γ=90.00°
Diethoxo-μ-oxo-dioxobis[2-(5-phenylamino-[1,3,4]thiadiazol-2-yl)-phenolato]divanadium(V)
C32H30N6O7S2V2
Dalton Transactions (2009) 44 9914-9923
a=11.4910(9)Å b=11.8518(9)Å c=14.7813(13)Å
α=92.462(7)° β=100.455(7)° γ=118.288(8)°
Dimethoxo-μ-oxo-dioxobis[2-(5-phenylamino-[1,3,4]thiadiazol-2-yl)-phenolato]divanadium(V) methanol hemisolvate
C30H26N6O7S2V2,0.5(CH4O)
Dalton Transactions (2009) 44 9914-9923
a=11.8680(19)Å b=11.963(2)Å c=14.3202(9)Å
α=102.100(10)° β=96.852(8)° γ=119.640(19)°
Diethoxo-μ-oxo-dioxobis[2-(5-phenylamino-[1,3,4]thiadiazol-2-yl)-phenolato]divanadium(V) ethanol hemisolvate
C32H30N6O7S2V2,0.5(C2H6O)
Dalton Transactions (2009) 44 9914-9923
a=11.6448(4)Å b=12.1611(4)Å c=14.4691(5)Å
α=73.441(3)° β=84.791(3)° γ=62.827(3)°
Μ-oxo-dioxobis[2-(5-phenylamino-[1,3,4]thiadiazol-2-yl)-phenolato]-dipropoxo-divanadium(V) propanol hemisolvate
C34H34N6O7S2V2,0.5(C3H8O)
Dalton Transactions (2009) 44 9914-9923
a=13.4762(5)Å b=17.2325(7)Å c=17.0544(6)Å
α=90.00° β=101.835(4)° γ=90.00°
3-[(E)-[(1-hydroxyphenyl-2-yl)methylidene]amino]-1-[(E)-[(pyridin-3-yl)methylidene]amino]urea
C14H13N5O2
New Journal of Chemistry (2020) 44, 31 13357-13367
a=20.1878(10)Å b=6.1088(3)Å c=23.5694(13)Å
α=90° β=90° γ=90°
C4H12Cu1N4O2,Cu1I3
C4H12Cu1N4O2,Cu1I3
RSC Advances (2019) 9, 38 21637
a=8.0185(4)Å b=8.6901(4)Å c=11.0929(5)Å
α=84.575(4)° β=77.367(4)° γ=72.679(4)°
Diaquabis(glycinamide)cobalt(II) chloride
C4H16CoN4O4,Cl2
RSC Advances (2019) 9, 38 21637
a=11.3145(2)Å b=11.3145(2)Å c=37.9735(8)Å
α=90° β=90° γ=90°
C20H26N3O6,CNS
C20H26N3O6,CNS
CrystEngComm (2015) 17, 16 3153
a=33.554(7)Å b=13.996(3)Å c=18.645(4)Å
α=90.00° β=100.54(3)° γ=90.00°
2(C20H26N3O6),2(ClO3),3(CH4O)
2(C20H26N3O6),2(ClO3),3(CH4O)
CrystEngComm (2015) 17, 16 3153
a=15.9465(6)Å b=18.9851(4)Å c=17.1610(7)Å
α=90.00° β=111.552(4)° γ=90.00°
C20H26N3O6,CNS,CH4O
C20H26N3O6,CNS,CH4O
CrystEngComm (2015) 17, 16 3153
a=8.0072(5)Å b=11.8432(9)Å c=13.3307(9)Å
α=96.449(6)° β=106.074(6)° γ=97.869(6)°
C20H26N3O6,Br,CH2O0.5
C20H26N3O6,Br,CH2O0.5
CrystEngComm (2015) 17, 16 3153
a=7.9370(5)Å b=12.8240(10)Å c=13.4850(10)Å
α=79.800(6)° β=76.802(6)° γ=78.839(6)°
N,N,N'-tris(benzyloxy)dicarbonimidic diamide
C23H23N3O5
Acta Crystallographica Section E (2006) 62, 3 o1016-o1018
a=8.9947(17)Å b=13.820(3)Å c=18.714(3)Å
α=100.763(14)° β=90.447(14)° γ=107.227(16)°
1,3,5-trihydroxy-1,3,5-triazinane-2,4,6-trione dihydrate
C3H3N3O6,2(H2O)
Acta Crystallographica Section C (2007) 63, 1 o45-o47
a=7.5109(12)Å b=11.9244(17)Å c=8.1794(12)Å
α=90.000° β=98.405(13)° γ=90.000°
1,3,5-benzyloxy-1,3,5-triazinane-2,4,6-trione
C24H21N3O6
Acta Crystallographica Section C (2007) 63, 1 o45-o47
a=7.765(2)Å b=12.139(3)Å c=12.783(3)Å
α=66.36(2)° β=76.78(2)° γ=82.79(2)°
Bis{1-[N-(2-methoxyphenyl)iminomethyl]naphthalen-2(1H)-onato- κ^3^O,N,O}zinc(II) ethanol solvate
C36H28N2O4Zn,C2H6O
Acta Crystallographica Section C (2005) 61, 7 m351-m352
a=10.2078(15)Å b=10.9122(14)Å c=16.7214(10)Å
α=96.550(16)° β=98.113(8)° γ=115.592(12)°
C8H12NiO10,2(H2O)
C8H12NiO10,2(H2O)
Chemistry of Materials (2019) 31, 15 5494
a=6.9497(5)Å b=8.6455(5)Å c=12.4065(9)Å
α=89.144(5)° β=87.701(6)° γ=67.707(6)°
tetra-aqua-(2,5-dihydroxyterephthalato)-cobalt dihydrate
C8H12CoO10,2(H2O)
Chemistry of Materials (2019) 31, 15 5494
a=6.93886(14)Å b=8.6940(2)Å c=12.4532(3)Å
α=88.911(2)° β=87.481(2)° γ=68.358(2)°
C20H26N3O6,Br
C20H26N3O6,Br
CrystEngComm (2015) 17, 16 3153
a=7.9370(5)Å b=12.8236(10)Å c=13.4836(10)Å
α=79.804(6)° β=76.806(6)° γ=78.841(6)°