Structures by: Stadnicka K.
Total: 91
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.3241(8)Å b=9.5329(8)Å c=12.0593(14)Å
α=83.218(8)° β=66.653(7)° γ=80.098(7)°
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.2504(5)Å b=9.4009(8)Å c=11.9245(6)Å
α=84.147(6)° β=67.347(5)° γ=81.113(6)°
C12H14CaN4O8
C12H14CaN4O8
Inorganica Chimica Acta (2013) 399, 85-94
a=13.2820(3)Å b=8.4140(2)Å c=16.3250(4)Å
α=90.00° β=111.439(2)° γ=90.00°
(C5H6N2O)2,(Ca2),(NO31)2
(C5H6N2O)2,(Ca2),(NO31)2
Inorganica Chimica Acta (2013) 399, 85-94
a=7.0216(4)Å b=7.6611(4)Å c=14.6518(9)Å
α=82.762(3)° β=83.740(3)° γ=85.249(2)°
Poly(u-(2-pyridinecarboxylato-N,O,O')-(N,N'-dimethylformamide-O)- aqua-(nitrato-O,O')calcium(II))
C9H13CaN3O7
Inorganica Chimica Acta (2013) 399, 85-94
a=8.6820(2)Å b=9.5640(2)Å c=16.6110(3)Å
α=90.00° β=90.00° γ=90.00°
C114H102Mo2N8O11P4
C114H102Mo2N8O11P4
Inorganica Chimica Acta (2012) 392, 131-136
a=12.2491(2)Å b=15.3704(3)Å c=16.5693(3)Å
α=105.7436(6)° β=105.8746(7)° γ=108.0352(6)°
Melamine barbital addition compound
C8H12N2O3,C3H6N6
The Journal of Physical Chemistry C (2015) 119, 1 590
a=9.5289(3)Å b=9.1191(3)Å c=8.6670(2)Å
α=90° β=90° γ=90°
Mn.47 V.94 Mo1.06 O6
Mn0.47Mo1.06O6V0.94
Journal of Solid State Chemistry (1981) 39, 271-276
a=9.412Å b=3.643Å c=6.767Å
α=90° β=112° γ=90°
(E)-5-(4-Methylpyridin-2-yl)-2-phenyl-3-(phenylimino)-1,2,5- oxadiazinan-4-one
C21H18N4O2
New Journal of Chemistry (2010) 34, 10 2220
a=10.3512(3)Å b=10.5145(3)Å c=10.8469(4)Å
α=116.607(2)° β=115.147(2)° γ=94.549(2)°
(Z)-2-(phenylamino)-2-(phenylimino)-N-(pyridin-2-yl)ethanamide
C19H16N4O
New Journal of Chemistry (2010) 34, 10 2220
a=26.1851(8)Å b=9.1055(3)Å c=13.7491(6)Å
α=90.00° β=98.881(1)° γ=90.00°
(Z)-N-(4-methylpyridin-2-yl)-2-(phenylamino)-2- (phenylimino)ethanamide
C20H18N4O
New Journal of Chemistry (2010) 34, 10 2220
a=13.5564(3)Å b=10.1570(3)Å c=13.3227(4)Å
α=90.000° β=109.473(1)° γ=90.000°
N-Pyridin-2-yl-5H-dibenzo(d,f)(1,3)diazepine-6-carboxamide
C19H14N4O
New Journal of Chemistry (2010) 34, 10 2220
a=10.3641(2)Å b=11.7961(3)Å c=14.4961(4)Å
α=89.766(1)° β=69.834(1)° γ=70.166(1)°
(Ni(Ni(4,4'dmbpy)(H2O))8(W(CN)8)6)*18H2O
C152H116N64Ni9O12W6
CrystEngComm (2012) 14, 20 6559
a=19.195(5)Å b=19.843(5)Å c=20.321(5)Å
α=93.918(5)° β=111.191(5)° γ=115.588(5)°
(Ni(Ni(5,5'dmbpy)(H2O))8(W(CN)8)6)*8H2O
C148H96N64Ni9O18W6
CrystEngComm (2012) 14, 20 6559
a=19.120(5)Å b=19.474(5)Å c=19.769(5)Å
α=100.320(5)° β=105.230(5)° γ=118.465(5)°
(Ni(Ni(4,4'dmbpy)(H2O))8(W(CN)8)6)*18H2O
C160H140N66Ni9O24W6
CrystEngComm (2012) 14, 20 6559
a=18.9503(2)Å b=19.5178(2)Å c=20.1197(2)Å
α=93.1280(10)° β=112.1450(10)° γ=115.2360(10)°
(Ni(Ni(5,5'dmbpy)(H2O))8(W(CN)8)6)*8H2O
C148H89N65Ni9O12W6
CrystEngComm (2012) 14, 20 6559
a=19.899(5)Å b=20.113(5)Å c=31.475(5)Å
α=89.305(5)° β=90.024(5)° γ=73.132(5)°
(Ni(Ni(4,4'dtbpy)(H2O))8(W(CN)8)6)*17H2O
C208H232N64Ni9O23W6
CrystEngComm (2012) 14, 20 6559
a=20.2904(2)Å b=20.3359(2)Å c=21.3903(3)Å
α=105.60° β=111.6140(10)° γ=98.0810(10)°
(Ni(Ni(bpy)(solv))8(W(CN)8)6).11H2O
C134.4H114.8N64Ni9O19W6
CrystEngComm (2012) 14, 20 6559
a=18.4747(11)Å b=18.5055(12)Å c=27.732(2)Å
α=84.222(3)° β=85.211(4)° γ=87.182(3)°
(Ni(Ni(bpy)(H2O))8(W(CN)8)6). 11.8 H2O
C128H103.6N64Ni9O19.8W6
CrystEngComm (2012) 14, 20 6559
a=18.6069(11)Å b=19.1286(9)Å c=24.0604(14)Å
α=91.308(2)° β=91.075(3)° γ=94.282(4)°
C32H55Cu2N26O2.5W2
C32H55Cu2N26O2.5W2
Dalton Trans. (2003) 17 3458-3468
a=11.0223(6)Å b=16.6418(9)Å c=17.6382(10)Å
α=75.920(3)° β=77.685(3)° γ=71.825(3)°
[Cu(dien)]2[W(CN)8]4H2O
[Cu(dien)]2[W(CN)8]4H2O
Dalton Trans. (2003) 17 3458-3468
a=12.8799(1)Å b=9.9690(2)Å c=11.3691(2)Å
α=90.00° β=90.00° γ=90.00°
[Cu(dien)]2[Mo(CN)8]4H2O
[Cu(dien)]2[Mo(CN)8]4H2O
Dalton Trans. (2003) 17 3458-3468
a=12.8722(2)Å b=9.9763(1)Å c=11.3757(2)Å
α=90.00° β=90.00° γ=90.00°
C32H60Cu2N26W2,5(O)
C32H60Cu2N26W2,5(O)
Dalton Trans. (2003) 17 3458-3468
a=14.674(2)Å b=15.215(2)Å c=16.073(2)Å
α=62.55(1)° β=63.44(1)° γ=62.02(1)°
C28H36Cu4N24W2
C28H36Cu4N24W2
Chemical Communications (2005)
a=25.6673(2)Å b=13.4786(3)Å c=13.5486(6)Å
α=90.00° β=90.00° γ=90.00°
Melamine barbital addition compound
C8H12N2O3,C3H6N6
CrystEngComm (2014) 16, 26 5765
a=9.5289(3)Å b=9.1191(3)Å c=8.6670(2)Å
α=90° β=90° γ=90°
Complex of Zn-acetate with (E)-3-{[2-(2-aminoethyl)pyridine]- phenylmethylidene}-1,4-dihydro-2H-1-phenylpyrrolo[2,3-b]quinoxalin- 2-one and acetonitrile solvent molecules in the ratio 1:1:1
C32H25N5O3Zn1.C2H3N1
CrystEngComm (2015) 17, 3 498
a=13.78516(8)Å b=14.11066(8)Å c=15.45815(9)Å
α=90.00° β=101.3577(5)° γ=90.00°
(E)-3-{[2-(2-aminoethyl)pyridine]-phenylmethylidene}-1,4-dihydro-2H-1- phenylpyrrolo[2,3-b]quinoxalin-2-one; non centrosymmetric structure containing the molecules with (pR):(pS) configuration ratio = 0.828:0.172
C30H24.32N5O1.66
CrystEngComm (2015) 17, 3 498
a=5.75094(3)Å b=17.80093(8)Å c=11.63481(6)Å
α=90.00° β=98.7275(5)° γ=90.00°
(E)-3-{[2-(2-aminoethyl)pyridine]-phenylmethylidene}-1,4-dihydro-2H-1- phenylpyrrolo[2,3-b]quinoxalin-2-one, racemate of two symmetrically independent conformers
C30H23N5O
CrystEngComm (2015) 17, 3 498
a=12.65632(9)Å b=19.63117(11)Å c=19.20284(11)Å
α=90.00° β=97.3451(6)° γ=90.00°
2-((2,6-dimethylphenyl)amino)-N,N-dimethyl-2-oxoethanaminium 2,4,6-trioxohexahydropyrimidin-5-ide
C14H23N2OC4H3N2O3
CrystEngComm (2013) 15, 17 3275
a=11.1440(2)Å b=11.4500(2)Å c=14.8721(3)Å
α=90.00° β=92.6884(11)° γ=90.00°
Bis(mu-chloro)2-bis(bis(2- hydroxymethylpyridine)manganese(ii)) dichloride dihydrate
C24H28Cl2Mn2N4O4,2(Cl),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8599-8608
a=7.8970(2)Å b=9.7655(3)Å c=11.4184(4)Å
α=73.570(2)° β=70.964(2)° γ=77.267(2)°
C14 H18 N2 O2 Mn N2 C2 S2
C16H18MnN4O2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8599-8608
a=8.7780(10)Å b=14.298(2)Å c=7.8482(10)Å
α=90.00° β=112.710(10)° γ=90.00°
Barbituric acid urea addition compound
C4H4N2O3,CH4N2O
Acta Crystallographica Section B (2011) 67, 2 144-154
a=7.8123(1)Å b=6.9384(1)Å c=14.1179(3)Å
α=90° β=96.727(1)° γ=90°
Barbituric acid urea addition compound
C4H4N2O3,CH4N2O
Acta Crystallographica Section B (2011) 67, 2 144-154
a=16.0474(5)Å b=5.0280(2)Å c=10.3879(3)Å
α=90° β=110.093(2)° γ=90°
MgMo2O7
MgMo2O7
Acta Crystallographica B (24,1968-38,1982) (1977) 33, 3859-3862
a=8.111Å b=5.7Å c=15.002Å
α=90° β=115.26° γ=90°
(Z,Z)-4-methyl-N-[1-(4-methylphenyl)-phenylimino-ethylidene]- -benzenimine-N-oxide
C22H20N2O
Acta Crystallographica Section B (1995) 51, 5 867-873
a=8.6190(6)Å b=10.9705(6)Å c=18.7157(6)Å
α=90.00° β=90.00° γ=90.00°
Barbituric acid urea addition compound
C4H4N2O3,CH4N2O
Acta Crystallographica Section B (2008) 64, 5 623-632
a=8.1588(4)Å b=9.1117(4)Å c=10.9268(5)Å
α=100.248(2)° β=91.515(2)° γ=99.192(2)°
Barbituric acid urea addition compound
C4H4N2O3,CH4N2O
Acta Crystallographica Section B (2008) 64, 5 623-632
a=15.9423(7)Å b=5.0984(3)Å c=10.5534(5)Å
α=90.00° β=110.570(2)° γ=90.00°
C4H16N1Na1O10
C4H16N1Na1O10
Acta Crystallographica Section B (1994) 50, 1 59-68
a=12.1120(10)Å b=14.31(2)Å c=6.2043(5)Å
α=90.° β=90.° γ=90.°
C4H16N1Na1O10
C4H16N1Na1O10
Acta Crystallographica Section B (1994) 50, 1 59-68
a=12.088(2)Å b=14.28(3)Å c=6.1920(10)Å
α=90.° β=90.° γ=90.°
C4H16N1Na1O10
C4H16N1Na1O10
Acta Crystallographica Section B (1994) 50, 1 59-68
a=12.065(6)Å b=14.346(7)Å c=6.182(3)Å
α=90.° β=90.° γ=90.°
C4H16NNaO10
C4H16NNaO10
Acta Crystallographica Section B (1994) 50, 4 465-472
a=12.0762(4)Å b=14.3621(6)Å c=6.1829(2)Å
α=90° β=90° γ=90°
C4H16NNaO10
C4H16NNaO10
Acta Crystallographica Section B (1994) 50, 4 465-472
a=12.1252(2)Å b=14.4144(2)Å c=6.19890(10)Å
α=90° β=91.03920(10)° γ=90°
N-Acetyl-L-phenylalanine methyl ester
C12H15NO3
Acta Crystallographica Section B (2008) 64, 2 223-229
a=4.99100(10)Å b=8.7145(2)Å c=28.0411(7)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-phenylalanine methyl ester
C12H15NO3
Acta Crystallographica Section B (2008) 64, 2 223-229
a=4.9488(2)Å b=8.6359(6)Å c=27.6622(10)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-phenylalanine methyl ester hemihydrate
2(C12H15NO3),H2O
Acta Crystallographica Section B (2008) 64, 2 223-229
a=7.15820(10)Å b=7.15820(10)Å c=47.5286(6)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-phenylalanine methyl ester hemihydrate
2(C12H15NO3),H2O
Acta Crystallographica Section B (2008) 64, 2 223-229
a=7.09000(10)Å b=7.09000(10)Å c=47.1426(5)Å
α=90.00° β=90.00° γ=90.00°
C22H21N3O
C22H21N3O
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 1 98-103
a=8.989(3)Å b=9.6878(11)Å c=41.670(4)Å
α=90.00° β=90.00° γ=90.00°
C21H18N2O2
C21H18N2O2
Acta Crystallographica C (1995) 51, 1 98-103
a=8.6439(4)Å b=19.5142(7)Å c=10.5033(4)Å
α=90.00° β=101.723(4)° γ=90.00°
1,2;3,4-Bis(8',11'-dioxa[4.3.3]propella(3',4'))benzene
C22H26O4
Acta Crystallographica Section C (1995) 51, 11 2377-2381
a=12.380(2)Å b=11.194(2)Å c=26.892(5)Å
α=90.00° β=90.00° γ=90.00°
C17H24ClN3O2
C17H24ClN3O2
Acta Crystallographica Section C (1992) 48, 6 1068-1071
a=15.492(2)Å b=6.5920(10)Å c=17.193(2)Å
α=90° β=99.960(10)° γ=90°
<i>N</i>-(4-Methylpyridin-2-yl)-5<i>H</i>-dibenzo[d,f][1,3]diazepine-6- carboxamide toluene hemisolvate
C20H16N4O,0.5(C7H8)
Acta Crystallographica Section E (2007) 63, 10 o4115-o4115
a=8.9323(2)Å b=9.6863(2)Å c=12.1478(3)Å
α=77.0500(10)° β=87.5290(10)° γ=70.1910(10)°
Benzylethyldimethylammonium bromide
C11H18N,Br
Acta Crystallographica Section E (2008) 64, 3 o601
a=6.77650(10)Å b=12.5827(2)Å c=13.9433(2)Å
α=90.00° β=90.00° γ=90.00°
(2Z)-2-Anilino-2-[oxido(phenyl)iminio]-N-(2-pyridyl)acetamide methanol 0.425-solvate
C19H16N4O2,0.425CH4O
Acta Crystallographica Section E (2008) 64, 3 o599-o600
a=18.7604(3)Å b=9.4701(2)Å c=21.2839(5)Å
α=90.00° β=104.3750(10)° γ=90.00°
C22H21N3O
C22H21N3O
Acta Crystallographica Section C (1995) 51, 98-103
a=8.989(3)Å b=9.6878(11)Å c=41.670(4)Å
α=90.00° β=90.00° γ=90.00°
C21H18N2O2
C21H18N2O2
Acta Crystallographica Section C (1995) 51, 98-103
a=8.6439(4)Å b=19.5142(7)Å c=10.5033(4)Å
α=90.00° β=101.723(4)° γ=90.00°
N,N'-diphenyl-1,4-benzoquinonediamine
C18H14N2
Acta Crystallographica Section C (2002) 58, 7 o416-o420
a=27.4797(2)Å b=6.7734(2)Å c=7.4212(5)Å
α=90° β=92.0260(10)° γ=90°
N,N'-diphenyl-1,4-phenylenediamine
C18H16N2
Acta Crystallographica Section C (2002) 58, 7 o416-o420
a=25.678(4)Å b=7.4815(13)Å c=6.9588(12)Å
α=90° β=90° γ=90°
N,N'-diphenyl-1,4-phenylenediammonium bis(4-toluenesulfonate)
C18H18N22,2C7H7O3S
Acta Crystallographica Section C (2002) 58, 7 o416-o420
a=10.9886(4)Å b=12.3322(4)Å c=11.9612(5)Å
α=90° β=112.8293(2)° γ=90°
2,7,12,17-tetraoxa-3,4;5,6;13,14;15,16-tetrabenzodispiro[8.1.8.0]nonadecane
C31H26O4
Acta Crystallographica Section C (2003) 59, 3 o129-o131
a=12.4954(4)Å b=13.0617(5)Å c=14.9097(7)Å
α=90° β=103.4840(13)° γ=90°
Diaquatetrakis(urea)nickel(II) nitrate
C4H20N8NiO62,2NO3
Acta Crystallographica Section C (2007) 63, 10 m448-m450
a=6.4580(2)Å b=18.0522(5)Å c=7.5331(3)Å
α=90.00° β=95.758(2)° γ=90.00°
Diaquatetrakis(urea)cobalt(II) nitrate
C4H20CoN8O62,2NO3
Acta Crystallographica Section C (2007) 63, 10 m448-m450
a=6.4655(2)Å b=17.9321(5)Å c=7.6201(2)Å
α=90.00° β=94.4280(10)° γ=90.00°
<i>N</i>-Acetyl-L-tyrosine methyl ester monohydrate
C12H15NO4,H2O
Acta Crystallographica Section C (2007) 63, 10 o572-o575
a=7.21170(10)Å b=12.9868(3)Å c=14.2470(4)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-tyrosine methyl ester monohydrate
C12H15NO4,H2O
Acta Crystallographica Section C (2007) 63, 10 o572-o575
a=7.1118(2)Å b=12.9364(3)Å c=14.1538(4)Å
α=90.00° β=90.00° γ=90.00°
Benzyltripropylammonium bromide
C16H28N,Br
Acta Crystallographica Section C (2003) 59, 10 o547-o549
a=22.4411(4)Å b=22.4411(4)Å c=13.3749(2)Å
α=90° β=90° γ=90°
N-methyl-2-thiophenobarbital
C13H14N2O2S
Acta Crystallographica Section C (2009) 65, 2 o70-o75
a=12.9315(3)Å b=7.1804(2)Å c=15.2362(5)Å
α=90.00° β=113.0770(10)° γ=90.00°
N-methylphenobarbital
C13H14N2O3
Acta Crystallographica Section C (2009) 65, 2 o70-o75
a=13.7063(5)Å b=7.2553(2)Å c=12.6606(4)Å
α=90.00° β=105.565(2)° γ=90.00°
N-methyl-4-thiophenobarbital
C13H14N2O2S
Acta Crystallographica Section C (2009) 65, 2 o70-o75
a=11.5609(3)Å b=9.5538(3)Å c=11.7268(3)Å
α=90.00° β=101.521(2)° γ=90.00°
N-methyl-2,4-dithiophenobarbital
C13H14N2OS2
Acta Crystallographica Section C (2009) 65, 2 o70-o75
a=6.9600(3)Å b=14.9407(7)Å c=13.1556(10)Å
α=90.00° β=103.454(2)° γ=90.00°
N-methyl-2,4,6-trithiophenobarbital
C13H14N2S3
Acta Crystallographica Section C (2009) 65, 2 o70-o75
a=13.8686(2)Å b=7.2346(4)Å c=14.9844(5)Å
α=90.00° β=110.6810(10)° γ=90.00°
1,3,4-Triphenyl-7-(trifluoromethyl)-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C29H18F3N3
Acta Crystallographica Section C (2010) 66, 9 o488-o492
a=23.0675(3)Å b=23.0675(3)Å c=21.7160(4)Å
α=90.00° β=90.00° γ=120.00°
1,3,4-Triphenyl-7-(trifluoromethyl)-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C29H18F3N3
Acta Crystallographica Section C (2010) 66, 9 o488-o492
a=23.2368(3)Å b=23.2368(3)Å c=22.1155(3)Å
α=90.00° β=90.00° γ=120.00°
6-Fluoro-1,3,4-triphenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline benzene hemisolvate
C28H18FN3,0.5C6H6
Acta Crystallographica Section E (2010) 66, 3 o575
a=13.2941(4)Å b=9.7419(3)Å c=20.7608(5)Å
α=90.00° β=118.559(2)° γ=90.00°
3-Methyl-1,4-diphenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C23H17N3
Acta Crystallographica Section E (2010) 66, 11 o3009
a=9.2120(4)Å b=9.9377(5)Å c=10.3440(4)Å
α=92.278(2)° β=113.376(2)° γ=90.152(2)°
Rubidium 2,4,6-trioxo-1,3-diazinan-5-ide--1,3-diazinane-2,4,6-trione--water (1/1/1)
Rb,C4H4N2O3,C4H5N2O3,H2O1
Acta Crystallographica Section E (2011) 67, 5 m571-m572
a=9.88100(10)Å b=19.6790(5)Å c=6.4530(3)Å
α=90.00° β=108.26(2)° γ=90°
1,3-Diphenyl-8-trifluoromethyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C23H14F3N3
Acta Crystallographica Section E (2012) 68, 7 o2287
a=11.8299(5)Å b=6.9788(3)Å c=12.1306(4)Å
α=90.00° β=112.765(2)° γ=90.00°
<i>N</i>-(5-Nitropyridin-2-yl)-5<i>H</i>- dibenzo[<i>d</i>,<i>f</i>][1,3]diazepine-6-carboxamide
C19H13N5O3
Acta Crystallographica Section E (2011) 67, 6 o1507
a=12.9702(2)Å b=9.21040(10)Å c=13.4145(2)Å
α=90.000° β=100.6920(10)° γ=90.000°
Oxalic acid urea addition compound
C2H2O4,2(CH4N2O)
Crystal Growth & Design (2015) 15, 11 5578
a=5.0451(1)Å b=12.3754(2)Å c=6.8563(1)Å
α=90° β=96.289(1)° γ=90°
(S)-(-)-malic acid urea addition compound
C4H6O5,CH4N2O
Crystal Growth & Design (2015) 15, 11 5578
a=6.6411(2)Å b=6.9162(2)Å c=9.0495(2)Å
α=90.00° β=94.697(1)° γ=90.00°
(C64H32Cu2N24W2),2(C36H24CuN6),2(ClO4),10(H2O)
(C64H32Cu2N24W2),2(C36H24CuN6),2(ClO4),10(H2O)
Inorganic Chemistry (2009) 48, 2865-2872
a=12.1598(2)Å b=33.8796(4)Å c=18.8642(2)Å
α=90.00° β=120.315(3)° γ=90.00°
C48 H32 N16 Cu2 W1 1+, C28 H16 N12 Cu1 W1 1-, 4.5(H2 O1)
C76H58Cu3N28O5W2
Inorganic Chemistry (2009) 48, 2865-2872
a=14.9154(1)Å b=20.1800(1)Å c=30.0374(2)Å
α=90.00° β=90.00° γ=90.00°
3[Cu(4,4'bpy)2],2[W(CN)8],6(DMF),2(H2O)
3[Cu(4,4'bpy)2],2[W(CN)8],6(DMF),2(H2O)
Inorganic Chemistry (2004) 43, 4811-4813
a=17.6167(1)Å b=19.0794(3)Å c=11.1204(4)Å
α=90.00° β=90.00° γ=90.00°
[Ni(cyklam)]3 [W(CN)8]2 16H2O
C46H104N28Ni3O16W2
Inorganic chemistry (2007) 46, 20 8123-8125
a=8.7270(2)Å b=15.2575(4)Å c=15.9146(6)Å
α=67.406(2)° β=87.077(1)° γ=87.160(1)°
[Ni(cyklam)]3 [W(CN)8]2
C46H72N28Ni3W2
Inorganic chemistry (2007) 46, 20 8123-8125
a=9.0677(6)Å b=15.2210(10)Å c=15.8788(10)Å
α=60.446(5)° β=87.419(4)° γ=89.916(3)°
2(C22H27N2O21),(Fe33),(Cl1),1.5(C1H4O),0.5(C2H6O)
2(C22H27N2O21),(Fe33),(Cl1),1.5(C1H4O),0.5(C2H6O)
Inorganic chemistry (2007) 46, 22 9042-9044
a=11.7994(2)Å b=13.6595(2)Å c=15.0346(3)Å
α=88.266(1)° β=86.454(1)° γ=88.827(1)°
C22H27N2O21,C22H26N2O22,Fe13,C2H6O,H2O
C22H27N2O21,C22H26N2O22,Fe13,C2H6O,H2O
Inorganic chemistry (2007) 46, 22 9042-9044
a=13.3760(3)Å b=31.0562(6)Å c=11.8253(2)Å
α=90.00° β=91.458(1)° γ=90.00°
Barbituric acid urea addition compound
C4H4N2O3,CH4N2O
Acta Crystallographica Section B (2008) 64, 5 623-632
a=7.8857(3)Å b=6.9620(2)Å c=14.4283(6)Å
α=90.00° β=98.0270(10)° γ=90.00°
(E)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one
C28H19N5O
Inorganic chemistry (2015) 54, 17 8423-8435
a=11.2768(7)Å b=6.4518(3)Å c=15.1230(7)Å
α=90.00° β=105.614(6)° γ=90.00°
(Z)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one
C28H19N5O
Inorganic chemistry (2015) 54, 17 8423-8435
a=11.6851(2)Å b=11.2288(2)Å c=16.2568(2)Å
α=90.00° β=99.620(2)° γ=90.00°
(E)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one with Zn(II) 2:1 copmplex and 0.90 methanol
(C56H36N10O2Zn).(C1.80H7.20O1.80)
Inorganic chemistry (2015) 54, 17 8423-8435
a=18.6633(1)Å b=14.0837(1)Å c=18.5416(1)Å
α=90.00° β=93.0418(5)° γ=90.00°
Retgersite
H12NiO10S
Acta Crystallographica, Section B (1987) 43, 4 319-325
a=6.783Å b=6.783Å c=18.2880Å
α=90° β=90° γ=90°
Vesuvianite
Al8.318B0.484Ca19Cl0.18Fe0.422H12.672Mg4.154Mn0.106O77.82Si16.232
The Canadian Mineralogist (2007) 45, 239-248
a=15.678Å b=15.678Å c=11.828Å
α=90° β=90° γ=90°