Structures by: Timofeeva T. V.
Total: 231
Bis(3-cyanofurazan-4-yl) ether
C6N6O3
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=13.639(3)Å b=8.899(2)Å c=6.9254(17)Å
α=90.00° β=97.13(2)° γ=90.00°
3-cyanofurazanyl 3-nitrofurazanyl ether
C5N6O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.853(2)Å b=8.791(2)Å c=12.229(3)Å
α=90.00° β=90.00° γ=90.00°
3,4-bis(3-cyanofurazan-4-yloxy)furazan
C8N8O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.8295(15)Å b=8.6273(18)Å c=17.409(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[3-(3-cyanofurazan-4-yloxy)furazan-4-yl]diazene
C10N12O6
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=6.4300(13)Å b=13.709(3)Å c=17.134(3)Å
α=90.00° β=90.00° γ=90.00°
C13H12N2OS
C13H12N2OS
Acta Crystallographica Section C (2000) 56, 1 88-89
a=6.4590(13)Å b=15.662(3)Å c=12.276(3)Å
α=90.00° β=95.51(3)° γ=90.00°
2-(9-ethyl-9H-carbazol-3-ylmethylene)malononitrile
C18H13N3
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=12.731(3)Å b=4.2160(8)Å c=26.640(5)Å
α=90° β=96.87(3)° γ=90°
2-cyano-3-(9-ethyl-9H-carbazol-3-yl)thioacrylamide
C18H15N3S
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=8.4370(17)Å b=8.7500(17)Å c=12.300(3)Å
α=79.82(3)° β=76.82(3)° γ=63.76(3)°
3-(9-ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile
C26H19N3S
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=19.384(5)Å b=16.456(4)Å c=6.5323(17)Å
α=90° β=95.637(19)° γ=90°
1-methyl-3,5-bis[(<i>E</i>)-2-thienylidene]-4-piperidone
C16H15NOS2
Acta Crystallographica Section C (2009) 65, 4 o155-o159
a=15.108(5)Å b=12.609(4)Å c=7.523(2)Å
α=90.00° β=93.962(4)° γ=90.00°
3,5-bis[(<i>E</i>)-5-bromo-2-thienylidene]-1-methyl-4-piperidone
C16H13Br2NOS2
Acta Crystallographica Section C (2009) 65, 4 o155-o159
a=23.222(3)Å b=5.8840(7)Å c=23.994(3)Å
α=90.00° β=90.00° γ=90.00°
N-[2-(isopropylamino)-5-nitrophenyl]acetamide
C11H15N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=13.408(7)Å b=13.277(4)Å c=13.577(6)Å
α=90.00° β=103.07(4)° γ=90.00°
4,4-dimethylaminocinnamaldehyde
C11H13NO
Acta Crystallographica Section C (2000) 56, 8 976-978
a=10.040(6)Å b=7.733(3)Å c=25.620(13)Å
α=90.00° β=90.00° γ=90.00°
N-[(E,2E)-3-(4-methoxyphenyl)-2-propenylidene]-3-nitroaniline
C16H14N2O3
Acta Crystallographica Section C (2000) 56, 8 971-975
a=15.7883(8)Å b=3.9239(2)Å c=22.6063(11)Å
α=90.00° β=105.7670(10)° γ=90.00°
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-3-nitroaniline
C17H17N3O2
Acta Crystallographica Section C (2000) 56, 8 971-975
a=6.7910(14)Å b=10.204(2)Å c=12.185(2)Å
α=113.20(3)° β=98.97(3)° γ=95.53(3)°
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-4-nitroaniline
C17H17N3O2
Acta Crystallographica Section C (2000) 56, 8 971-975
a=6.1650(12)Å b=7.2730(15)Å c=17.158(3)Å
α=90.70(3)° β=100.10(3)° γ=91.37(3)°
Molecular complex of 4-methoxycinnamaldehyde with 2,4-dinitroaniline
C10H10O2,C6H5N3O4
Acta Crystallographica Section C (2000) 56, 8 976-978
a=7.3490(15)Å b=9.2520(19)Å c=12.523(3)Å
α=108.01(3)° β=93.48(3)° γ=94.40(3)°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide
C16H15N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=8.097(3)Å b=9.223(4)Å c=10.906(4)Å
α=76.71(3)° β=73.12(3)° γ=75.25(3)°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide
C16H15N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=7.3189(17)Å b=20.960(5)Å c=10.009(2)Å
α=90.00° β=102.597(6)° γ=90.00°
(E)-4-(9-ethylcarbazol-3-ylvinyl)-N-methylpyridinium iodide
C22H21N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=7.554(2)Å b=16.046(6)Å c=16.295(5)Å
α=82.27(3)° β=87.36(2)° γ=87.42(3)°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide hemihydrate
C16H15N21,I1,0.5H2O
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=15.3795(19)Å b=13.8324(17)Å c=14.1690(17)Å
α=90.00° β=100.816(2)° γ=90.00°
C28H37N3O
C28H37N3O
Acta Crystallographica Section C (2003) 59, 11 o605-o608
a=9.2260(18)Å b=16.181(3)Å c=16.862(3)Å
α=90.00° β=97.55(3)° γ=90.00°
C32H41N3O
C32H41N3O
Acta Crystallographica Section C (2003) 59, 11 o605-o608
a=20.5823(18)Å b=20.5823(18)Å c=26.794(4)Å
α=90.00° β=90.00° γ=90.00°
Formylcyrhetrene
C9H5O4Re
Acta Crystallographica Section C (2012) 68, 3 m69-m72
a=8.0768(6)Å b=11.5037(8)Å c=12.3457(7)Å
α=90.00° β=127.860(3)° γ=90.00°
Formylcymantrene
C9H5MnO4
Acta Crystallographica Section C (2012) 68, 3 m69-m72
a=7.9011(10)Å b=11.4482(15)Å c=12.4541(12)Å
α=90.00° β=129.220(6)° γ=90.00°
3,4-Diaminopyridinium hydrogen malonate
C5H8N3,C3H3O4
Acta Crystallographica Section E (2013) 69, 5 o670
a=8.7761(18)Å b=5.0880(10)Å c=10.636(2)Å
α=90.00° β=101.381(4)° γ=90.00°
8-hydroxyquinoline
C9H7NO
Acta Crystallographica Section E (2014) 70, 9 o924-o925
a=6.620(3)Å b=9.243(4)Å c=11.070(4)Å
α=90.00° β=90.718(6)° γ=90.00°
2,4-diaminopyrimidine acetone monosolvate
C4H6N4,C3H6O
Acta Crystallographica Section E (2013) 69, 2 o251
a=8.1594(15)Å b=12.728(2)Å c=8.7663(16)Å
α=90.00° β=99.395(3)° γ=90.00°
2,5-diaminopyridine
C5H7N3
Acta Crystallographica Section E (2012) 68, 12 o3353
a=11.4447(11)Å b=7.1447(7)Å c=12.8030(12)Å
α=90.00° β=90.00° γ=90.00°
6-Methylpyridin-2-amine
C6H8N2
Acta Crystallographica Section E (2012) 68, 12 o3466
a=9.1006(11)Å b=6.2458(8)Å c=10.5598(13)Å
α=90.00° β=100.952(2)° γ=90.00°
<i>N</i>,<i>N</i>-Diethyl-4-[(<i>E</i>)-(pyridin-3-yl)diazenyl]aniline
C15H18N4
Acta Crystallographica Section E (2013) 69, 8 o1280
a=7.4332(7)Å b=9.1093(8)Å c=20.1946(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(pyridine-4-carboxaldehyde) fumaric acid
2(C6H5NO),C4H4O4
Acta Crystallographica Section E (2013) 69, 6 o940
a=6.9388(12)Å b=10.1962(18)Å c=17.002(3)Å
α=82.450(3)° β=78.615(3)° γ=80.064(3)°
4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-d:4,5-d']bis(thiazole)
C16H18NS2
Chemistry of Materials (2017) 29, 18 7880
a=6.213(2)Å b=9.183(3)Å c=14.383(5)Å
α=94.287(5)° β=100.125(5)° γ=106.893(5)°
C6H5NO3,C6H4NO3,C6H9N2
C6H5NO3,C6H4NO3,C6H9N2
Crystal Growth & Design (2014) 14, 7 3423
a=19.836(10)Å b=7.193(4)Å c=12.924(6)Å
α=90.00° β=98.587(8)° γ=90.00°
C6H8N2
C6H8N2
Crystal Growth & Design (2014) 14, 7 3423
a=7.939(5)Å b=8.809(4)Å c=18.406(11)Å
α=90.00° β=90.00° γ=90.00°
C6H8N2
C6H8N2
Crystal Growth & Design (2014) 14, 7 3423
a=7.897(4)Å b=8.786(4)Å c=18.235(9)Å
α=90.00° β=90.00° γ=90.00°
C6H8N2
C6H8N2
Crystal Growth & Design (2014) 14, 7 3423
a=7.868(3)Å b=8.766(3)Å c=18.138(8)Å
α=90.00° β=90.00° γ=90.00°
2(C6H5NO3),C6H4NO3,C6H9N2
2(C6H5NO3),C6H4NO3,C6H9N2
Crystal Growth & Design (2014) 14, 7 3423
a=10.3822(15)Å b=14.176(2)Å c=17.233(2)Å
α=90.00° β=101.212(3)° γ=90.00°
C6H4NO3,2(C6H5NO3),C6H9N2
C6H4NO3,2(C6H5NO3),C6H9N2
Crystal Growth & Design (2014) 14, 7 3423
a=17.006(4)Å b=13.708(3)Å c=20.859(4)Å
α=90.00° β=99.412(3)° γ=90.00°
2(C6H5NO3),C6H4NO3,C6H9N2
2(C6H5NO3),C6H4NO3,C6H9N2
Crystal Growth & Design (2014) 14, 7 3423
a=7.8501(8)Å b=17.5407(17)Å c=17.4936(17)Å
α=90.00° β=102.741(2)° γ=90.00°
C6H4NO3,2(C6H5NO3),C7H11N2
C6H4NO3,2(C6H5NO3),C7H11N2
Crystal Growth & Design (2014) 14, 7 3423
a=7.5051(8)Å b=20.064(2)Å c=16.9094(17)Å
α=90.00° β=100.157(2)° γ=90.00°
C10H13NO
C10H13NO
Crystal Growth & Design (2014) 14, 7 3360
a=24.1972(16)Å b=5.1143(3)Å c=17.6687(12)Å
α=90.00° β=121.2670(10)° γ=90.00°
C10H13NO
C10H13NO
Crystal Growth & Design (2014) 14, 7 3360
a=5.19160(10)Å b=9.4525(2)Å c=10.0367(2)Å
α=96.3260(10)° β=102.9380(10)° γ=104.9980(10)°
C11H11NO2
C11H11NO2
Crystal Growth & Design (2014) 14, 7 3360
a=6.70721(7)Å b=7.01427(7)Å c=10.01819(10)Å
α=90.00° β=102.6398(3)° γ=90.00°
C11H11NO2
C11H11NO2
Crystal Growth & Design (2014) 14, 7 3360
a=7.3699(9)Å b=22.592(3)Å c=11.7988(15)Å
α=90.00° β=90.308(2)° γ=90.00°
C11H11NO2
C11H11NO2
Crystal Growth & Design (2014) 14, 7 3360
a=6.7076(5)Å b=7.0112(5)Å c=10.0210(7)Å
α=90.00° β=102.635(2)° γ=90.00°
C11H11NO2
C11H11NO2
Crystal Growth & Design (2014) 14, 7 3360
a=6.70890(10)Å b=7.17140(10)Å c=19.0480(2)Å
α=90.00° β=90.00° γ=90.00°
C11H11NO2
C11H11NO2
Crystal Growth & Design (2014) 14, 7 3360
a=6.70780(10)Å b=7.16930(10)Å c=19.0492(3)Å
α=90.00° β=90.00° γ=90.00°
C18F12Hg3,C6H4S4
C18F12Hg3,C6H4S4
Crystal Growth & Design (2015) 15, 3 1022
a=7.292(2)Å b=42.819(14)Å c=17.234(6)Å
α=90.00° β=93.743(4)° γ=90.00°
C18F12Hg3,C3H2S2
C18F12Hg3,C3H2S2
Crystal Growth & Design (2015) 15, 3 1022
a=8.867(3)Å b=9.802(3)Å c=13.557(4)Å
α=87.584(5)° β=75.439(4)° γ=78.827(4)°
C18F12Hg3,C6H4S4
C18F12Hg3,C6H4S4
Crystal Growth & Design (2015) 15, 3 1022
a=19.1438(17)Å b=7.0883(7)Å c=21.746(2)Å
α=90.00° β=115.7360(10)° γ=90.00°
C18F12Hg3,C6H4S4,C2H4Cl2
C18F12Hg3,C6H4S4,C2H4Cl2
Crystal Growth & Design (2015) 15, 3 1022
a=7.476(2)Å b=13.463(4)Å c=16.074(5)Å
α=76.545(4)° β=83.377(4)° γ=82.796(4)°
C18F12Hg3,C10H12Se4
C18F12Hg3,C10H12Se4
Crystal Growth & Design (2015) 15, 3 1022
a=7.686(3)Å b=11.779(4)Å c=17.472(6)Å
α=83.635(4)° β=83.177(4)° γ=85.072(4)°
C76H70ClN2P2PdS2,C32H12BF24
C76H70ClN2P2PdS2,C32H12BF24
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=14.621(4)Å b=18.621(5)Å c=35.518(9)Å
α=90.00° β=94.254(3)° γ=90.00°
C32H12BF24,C38H36ClN2S2,CH2Cl2
C32H12BF24,C38H36ClN2S2,CH2Cl2
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=12.150(3)Å b=17.777(4)Å c=17.946(4)Å
α=116.317(3)° β=90.327(3)° γ=102.374(3)°
C82H82ClN2P2Pd,C32H12BF24
C82H82ClN2P2Pd,C32H12BF24
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=15.027(3)Å b=20.486(4)Å c=20.641(4)Å
α=60.504(3)° β=86.726(3)° γ=89.857(3)°
C82H82ClN2P2Pd,0.25(CHCl3),F4B
C82H82ClN2P2Pd,0.25(CHCl3),F4B
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=12.190(6)Å b=16.932(8)Å c=19.639(9)Å
α=71.035(8)° β=77.323(9)° γ=72.711(8)°
0.5(C41H41ClN4O),0.5(C41H42ClN4O),CHCl3
0.5(C41H41ClN4O),0.5(C41H42ClN4O),CHCl3
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=15.619(3)Å b=15.985(3)Å c=19.520(3)Å
α=90.505(3)° β=106.024(3)° γ=111.977(3)°
C77H71ClN4OP2Pd
C77H71ClN4OP2Pd
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=11.827(3)Å b=18.130(5)Å c=19.269(5)Å
α=62.886(4)° β=86.197(4)° γ=82.330(4)°
C107.75H89.38Br2N2O4P4Pd2,2.124(C2H5)
C107.75H89.38Br2N2O4P4Pd2,2.124(C2H5)
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=11.9738(16)Å b=13.7936(19)Å c=15.406(2)Å
α=77.809(2)° β=85.517(2)° γ=71.342(2)°
C76H71BrN2O4P2Pd,0.0625(C6H14)
C76H71BrN2O4P2Pd,0.0625(C6H14)
Journal of the American Chemical Society (2016) 138, 32 10112-10115
a=17.769(6)Å b=19.107(6)Å c=20.541(7)Å
α=70.719(5)° β=82.106(5)° γ=89.436(5)°
4,7-bis(5-(trimethylsilyl)thiophen-2-yl)-5,6-diycanobenzo[c][1,2,5]thiadiazole
C22H22N4S3Si2
The Journal of organic chemistry (2016) 81, 2 360-370
a=7.123(2)Å b=10.302(3)Å c=17.193(5)Å
α=88.540(4)° β=79.136(3)° γ=76.363(4)°
4,7-bis(5-methylthiophen-2-yl)-5,6-diycanobenzo[c][1,2,5]thiadiazole
C18H10N4S3
The Journal of organic chemistry (2016) 81, 2 360-370
a=20.099(6)Å b=11.717(4)Å c=7.027(2)Å
α=90.00° β=90.00° γ=90.00°
C40H38N2O6
C40H38N2O6
Journal of Organic Chemistry (2012) 77, 5544-5551
a=27.241(10)Å b=5.734(2)Å c=23.284(8)Å
α=90.00° β=112.558(7)° γ=90.00°
C40H38N6O2
C40H38N6O2
Journal of Organic Chemistry (2012) 77, 5544-5551
a=4.806(6)Å b=14.85(2)Å c=14.93(2)Å
α=60.43(2)° β=85.26(2)° γ=89.20(2)°
HEPMS
C7H16N2O4S
Beilstein journal of organic chemistry (2010) 6, 31
a=5.7353(5)Å b=8.6076(7)Å c=10.9633(9)Å
α=75.0500(10)° β=74.9590(10)° γ=79.4910(10)°
Sodium Morpholinomethanesulfonate
C5H10N1Na1O4S1
Beilstein journal of organic chemistry (2010) 6, 31
a=11.0884(10)Å b=7.3529(9)Å c=10.3794(14)Å
α=90° β=105.071(10)° γ=90°
1,3-diethyl-5-((2E,4E)-5-(2,3,4,5,1',2',3',4'-octamethylferrocen-1-yl)penta-2,4-dienylidene)-2-thiobarbituric acid
C31H40FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=13.203(4)Å b=14.472(4)Å c=14.620(4)Å
α=85.665(7)° β=85.200(7)° γ=82.663(6)°
1,3-diethyl-5-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-2-thiobarbituric acid
C23H24N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=9.2218(10)Å b=10.2988(11)Å c=11.7624(13)Å
α=91.517(2)° β=96.695(2)° γ=110.652(2)°
(Z)-2-((2E,4E)-5-ferrocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=8.017(2)Å b=10.346(3)Å c=13.485(3)Å
α=93.608(4)° β=100.840(4)° γ=106.161(4)°
(Z)-2-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=7.564(2)Å b=9.983(3)Å c=15.465(4)Å
α=83.976(3)° β=77.154(3)° γ=74.250(3)°
C9H5O7Y
C9H5O7Y
Journal of the American Chemical Society (2008) 130, 9626-9627
a=10.223(3)Å b=10.223(3)Å c=14.493(5)Å
α=90.00° β=90.00° γ=90.00°
C54H44N2O14Zn3
C54H44N2O14Zn3
Journal of the American Chemical Society (2007) 129, 7136-7144
a=16.1661(4)Å b=16.1661(4)Å c=16.4796(9)Å
α=90.00° β=90.00° γ=120.00°
C48H30O13Zn4
C48H30O13Zn4
Journal of the American Chemical Society (2007) 129, 7136-7144
a=30.317(12)Å b=19.411(8)Å c=24.161(9)Å
α=90.00° β=90.00° γ=90.00°
C11H22NS1,C2HO41
C11H22NS1,C2HO41
Journal of the American Chemical Society (2007) 129, 7252-7253
a=32.42(7)Å b=5.567(12)Å c=16.32(3)Å
α=90.00° β=93.19(3)° γ=90.00°
C24H24CaN2O16Zn2
C24H24CaN2O16Zn2
Journal of the American Chemical Society (2010) 132, 17996-17999
a=13.167(15)Å b=17.558(19)Å c=13.564(16)Å
α=90.00° β=90.00° γ=90.00°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl)-3,4-di(n-butoxy)thiophene
C56H58N2O6S
Journal of the American Chemical Society (2006) 128, 1812-1817
a=11.6716(9)Å b=14.9373(11)Å c=15.5890(11)Å
α=64.936(2)° β=83.166(2)° γ=76.083(2)°
E-4,4'-Bis[4-bis(4-methoxyphenyl)amino]stilbene bis(hexachloroantimonate)
C42H38N2O42,2(Cl6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=12.0382(9)Å b=14.4404(11)Å c=15.2760(12)Å
α=90.00° β=109.749(2)° γ=90.00°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl) -3,4-di(n-butoxy)thiophene bis(hexafluoroantimonate)
C56H58N2O6S2,2(F6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=13.0866(17)Å b=14.3660(19)Å c=30.542(4)Å
α=90.00° β=90.00° γ=90.00°
C20H22F2N2S3Si2
C20H22F2N2S3Si2
Journal of the American Chemical Society (2013) 135, 16376-16379
a=6.1739(9)Å b=10.7483(15)Å c=33.914(5)Å
α=90.00° β=91.104(2)° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=5.8124(4)Å b=7.5320(5)Å c=16.6550(11)Å
α=90.00° β=90.00° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=13.787(3)Å b=5.9735(11)Å c=16.925(3)Å
α=90.00° β=90.00° γ=90.00°
C4H8O2
C4H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=7.0940(8)Å b=7.6307(8)Å c=10.9005(12)Å
α=70.738(2)° β=83.647(2)° γ=65.339(2)°
C14H8Cl2F4Hg2O2
C14H8Cl2F4Hg2O2
Crystal Growth & Design (2011) 11, 9 3964
a=16.4902(18)Å b=15.8412(17)Å c=6.7903(7)Å
α=90.00° β=111.6420(10)° γ=90.00°
C8H8O2,C6Cl2F4Hg2
C8H8O2,C6Cl2F4Hg2
Crystal Growth & Design (2011) 11, 9 3964
a=7.024(5)Å b=7.837(5)Å c=31.10(2)Å
α=88.446(7)° β=88.373(6)° γ=89.507(7)°
C5H10O3
C5H10O3
Crystal Growth & Design (2011) 11, 9 3964
a=20.9055(9)Å b=13.4391(6)Å c=9.3136(4)Å
α=90.00° β=90.00° γ=90.00°
C5H10O3,2(C6Cl2F4Hg2)
C5H10O3,2(C6Cl2F4Hg2)
Crystal Growth & Design (2011) 11, 9 3964
a=20.4533(13)Å b=7.3948(5)Å c=26.5695(18)Å
α=90.00° β=91.6840(10)° γ=90.00°
4,4'-Dichloroazoxyfurazan
C4Cl2N6O3
Crystal Growth & Design (2005) 5, 2 631
a=6.9770(14)Å b=6.1540(12)Å c=10.515(2)Å
α=90.00° β=108.49(3)° γ=90.00°
4,4'-di(morpholin-1-yl)azoxyfurazan
C12H16N8O5
Crystal Growth & Design (2005) 5, 2 631
a=6.7202(14)Å b=8.4002(17)Å c=13.938(3)Å
α=94.599(17)° β=101.385(16)° γ=94.682(16)°
C63H57N3Na2O19Zn3
C63H57N3Na2O19Zn3
Crystal Growth & Design (2010) 10, 3 1301
a=17.108(4)Å b=21.644(5)Å c=25.258(6)Å
α=90.00° β=90.00° γ=90.00°
C54H30Na2O13Zn3
C54H30Na2O13Zn3
Crystal Growth & Design (2010) 10, 3 1301
a=17.108(4)Å b=21.644(5)Å c=25.258(6)Å
α=90.00° β=90.00° γ=90.00°
C73H84K3N6O22Zn2
C73H84K3N6O22Zn2
Crystal Growth & Design (2010) 10, 3 1301
a=16.3656(18)Å b=17.979(2)Å c=19.232(2)Å
α=65.452(2)° β=66.275(2)° γ=69.154(2)°
C55H31K3O14Zn2
C55H31K3O14Zn2
Crystal Growth & Design (2010) 10, 3 1301
a=16.3656(18)Å b=17.979(2)Å c=19.232(2)Å
α=65.452(2)° β=66.275(2)° γ=69.154(2)°
C11H8N4O
C11H8N4O
Crystal Growth & Design (2004) 4, 3 521
a=20.101(4)Å b=9.5110(19)Å c=6.6700(13)Å
α=90.00° β=90.00° γ=90.00°
C12H10N4O
C12H10N4O
Crystal Growth & Design (2004) 4, 3 521
a=11.120(2)Å b=25.490(5)Å c=4.0230(8)Å
α=90.00° β=90.00° γ=90.00°
C13H13N5
C13H13N5
Crystal Growth & Design (2004) 4, 3 521
a=12.262(3)Å b=7.1080(14)Å c=15.749(3)Å
α=90.00° β=111.69(3)° γ=90.00°
C15H17N5
C15H17N5
Crystal Growth & Design (2004) 4, 3 521
a=22.949(4)Å b=7.2485(12)Å c=19.134(3)Å
α=90.00° β=114.885(3)° γ=90.00°
C15H17N5
C15H17N5
Crystal Growth & Design (2004) 4, 3 521
a=22.949(4)Å b=7.2485(12)Å c=19.134(3)Å
α=90.00° β=114.885(3)° γ=90.00°
C17H19N5
C17H19N5
Crystal Growth & Design (2004) 4, 3 521
a=31.973(12)Å b=12.074(4)Å c=8.297(3)Å
α=90.00° β=90.00° γ=90.00°
C14H17N3S
C14H17N3S
Crystal Growth & Design (2004) 4, 6 1265
a=9.1670(18)Å b=13.023(3)Å c=12.172(2)Å
α=90.00° β=93.97(3)° γ=90.00°
C14H17N3S
C14H17N3S
Crystal Growth & Design (2004) 4, 6 1265
a=8.753(4)Å b=8.890(4)Å c=10.830(5)Å
α=85.44(4)° β=69.76(3)° γ=63.65(3)°