Structures by: Kruszynski R.
Total: 90
C42H48N4O12U2,2(C2H3N)
C42H48N4O12U2,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17243-17251
a=8.95682(16)Å b=14.2454(2)Å c=18.8663(3)Å
α=82.0310(13)° β=84.2723(13)° γ=89.8078(14)°
C55H58ClN4O3Re,C2H3N
C55H58ClN4O3Re,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4441-4453
a=16.1302(4)Å b=17.2130(5)Å c=19.1090(5)Å
α=90° β=103.268(3)° γ=90°
C22H14Cl2CuN6,H2O
C22H14Cl2CuN6,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=13.4958(6)Å b=12.6508(6)Å c=25.5678(10)Å
α=90° β=101.202(5)° γ=90°
C24H16Cl2CuN4
C24H16Cl2CuN4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=7.7287(3)Å b=14.2823(7)Å c=18.7465(9)Å
α=90° β=97.268(4)° γ=90°
C22H14Cl2CuN6,CH4O
C22H14Cl2CuN6,CH4O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=7.8743(3)Å b=10.5456(7)Å c=13.8368(9)Å
α=97.810(5)° β=96.724(4)° γ=93.962(4)°
C20H12Cl2CuN4S2
C20H12Cl2CuN4S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=23.3543(15)Å b=11.0536(6)Å c=7.7194(4)Å
α=90° β=90° γ=90°
C24H16Cl2CuN4
C24H16Cl2CuN4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=7.9474(5)Å b=22.7151(11)Å c=11.6628(6)Å
α=90° β=92.888(6)° γ=90°
C20H12Cl2CuN4S2,3(H2O)
C20H12Cl2CuN4S2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12656-12673
a=7.8923(5)Å b=11.31080(10)Å c=13.6000(14)Å
α=71.716(9)° β=74.885(7)° γ=87.322(6)°
C5H4CuN2O4
C5H4CuN2O4
New Journal of Chemistry (2014) 38, 4 1611
a=8.5694(6)Å b=9.3227(4)Å c=8.4631(9)Å
α=90.00° β=92.100(9)° γ=90.00°
C8H10CuN6O4,3(H2O)
C8H10CuN6O4,3(H2O)
New Journal of Chemistry (2014) 38, 4 1611
a=9.0343(5)Å b=9.2812(6)Å c=10.1736(6)Å
α=63.807(6)° β=74.368(5)° γ=82.407(5)°
C10H16CuN6O5
C10H16CuN6O5
New Journal of Chemistry (2014) 38, 4 1611
a=19.4230(5)Å b=8.6184(2)Å c=16.8313(5)Å
α=90.00° β=90.00° γ=90.00°
C16H12CuN4O4
C16H12CuN4O4
New Journal of Chemistry (2014) 38, 4 1611
a=15.9790(10)Å b=11.3100(8)Å c=8.5968(5)Å
α=90.00° β=94.620(6)° γ=90.00°
C8H10CuN2O5
C8H10CuN2O5
New Journal of Chemistry (2014) 38, 4 1611
a=7.1301(3)Å b=12.8192(5)Å c=21.3279(7)Å
α=90.00° β=90.00° γ=90.00°
C20H24Cu3N4O14,2(H2O)
C20H24Cu3N4O14,2(H2O)
New Journal of Chemistry (2014) 38, 4 1611
a=7.6832(5)Å b=8.8480(6)Å c=10.4914(7)Å
α=98.405(6)° β=90.733(5)° γ=101.710(6)°
2(C18H16Cu2N8O8),7(H2O)
2(C18H16Cu2N8O8),7(H2O)
New Journal of Chemistry (2014) 38, 4 1611
a=9.1374(6)Å b=11.7993(7)Å c=12.2790(6)Å
α=87.214(4)° β=85.536(5)° γ=75.414(5)°
C34H44Cu4N8O142,2(Cl)
C34H44Cu4N8O142,2(Cl)
New Journal of Chemistry (2014) 38, 4 1611
a=12.1604(6)Å b=7.1869(4)Å c=23.4200(15)Å
α=90.00° β=93.407(5)° γ=90.00°
C10H12CuN4O4
C10H12CuN4O4
New Journal of Chemistry (2014) 38, 4 1611
a=7.2518(2)Å b=8.3493(3)Å c=20.4560(7)Å
α=90.00° β=90.762(3)° γ=90.00°
C14H12CdN4O2S2
C14H12CdN4O2S2
CrystEngComm (2016) 18, 15 2650
a=8.5167(4)Å b=8.9163(4)Å c=22.2579(10)Å
α=90.00° β=90.00° γ=90.00°
C28H24Cd2N8O4S4
C28H24Cd2N8O4S4
CrystEngComm (2016) 18, 15 2650
a=8.5984(6)Å b=9.9463(7)Å c=10.6576(6)Å
α=100.460(5)° β=108.911(5)° γ=92.653(5)°
C48H44Cd4N20O8
C48H44Cd4N20O8
CrystEngComm (2016) 18, 15 2650
a=18.4180(5)Å b=18.4180(5)Å c=30.698(2)Å
α=90.00° β=90.00° γ=90.00°
C46H40Cd4N20O8
C46H40Cd4N20O8
CrystEngComm (2016) 18, 15 2650
a=13.4980(5)Å b=12.6484(6)Å c=15.9441(6)Å
α=90.00° β=107.628(4)° γ=90.00°
C52H44Cd4N12O12
C52H44Cd4N12O12
CrystEngComm (2016) 18, 15 2650
a=18.4690(7)Å b=18.4690(7)Å c=30.558(2)Å
α=90.00° β=90.00° γ=90.00°
C46H40Cd4N16O14
C46H40Cd4N16O14
CrystEngComm (2016) 18, 15 2650
a=13.4664(6)Å b=12.4449(5)Å c=16.1614(7)Å
α=90.00° β=100.398(5)° γ=90.00°
C50H40Cd4N12O12
C50H40Cd4N12O12
CrystEngComm (2016) 18, 15 2650
a=13.4790(9)Å b=12.6998(6)Å c=15.9841(13)Å
α=90.00° β=106.524(8)° γ=90.00°
C48H40Cd4N12O16
C48H40Cd4N12O16
CrystEngComm (2016) 18, 15 2650
a=13.3914(6)Å b=12.5725(5)Å c=16.1350(9)Å
α=90.00° β=101.274(4)° γ=90.00°
C48H40Cd4N12O16
C48H40Cd4N12O16
CrystEngComm (2016) 18, 15 2650
a=12.5084(5)Å b=19.1468(9)Å c=22.4328(9)Å
α=90.00° β=90.00° γ=90.00°
C24H24CoN6S2
C24H24CoN6S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 16 5831-5842
a=8.4420(5)Å b=12.8784(8)Å c=11.7299(7)Å
α=90° β=92.682(6)° γ=90°
C22H24CoN10
C22H24CoN10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 16 5831-5842
a=10.8520(8)Å b=6.7781(7)Å c=16.9837(14)Å
α=90° β=107.081(9)° γ=90°
C24H24CoN6O2
C24H24CoN6O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 16 5831-5842
a=8.7712(6)Å b=10.3490(6)Å c=15.0292(11)Å
α=106.403(6)° β=90.987(5)° γ=112.873(6)°
C17H11CdN7O3
C17H11CdN7O3
CrystEngComm (2015) 17, 4 830
a=8.5178(3)Å b=14.4262(6)Å c=14.9256(5)Å
α=90.00° β=100.234(3)° γ=90.00°
C15H11CdN7O3
C15H11CdN7O3
CrystEngComm (2015) 17, 4 830
a=8.15961(0)Å b=11.21043(0)Å c=17.04066(1)Å
α=90.00° β=94.4222(3)° γ=90.00°
C15H13CdN7O4
C15H13CdN7O4
CrystEngComm (2015) 17, 4 830
a=9.3280(5)Å b=13.9183(5)Å c=13.8508(6)Å
α=90.00° β=109.222(5)° γ=90.00°
C30H22Cd2N18
C30H22Cd2N18
CrystEngComm (2015) 17, 4 830
a=7.7803(4)Å b=10.2661(4)Å c=10.7220(5)Å
α=81.920(4)° β=79.820(4)° γ=75.630(4)°
C26H16CdN10O3
C26H16CdN10O3
CrystEngComm (2015) 17, 4 830
a=9.2897(4)Å b=8.9304(3)Å c=31.2856(11)Å
α=90.00° β=97.826(3)° γ=90.00°
C26H18CdN10O4
C26H18CdN10O4
CrystEngComm (2015) 17, 4 830
a=14.204(5)Å b=9.8521(4)Å c=18.7354(6)Å
α=90.00° β=94.64(3)° γ=90.00°
C13H12CdN7O4
C13H12CdN7O4
CrystEngComm (2015) 17, 4 830
a=9.4767(3)Å b=12.5129(4)Å c=14.3126(5)Å
α=90.00° β=106.191(4)° γ=90.00°
C12H8CdN9
C12H8CdN9
CrystEngComm (2015) 17, 4 830
a=7.9227(7)Å b=8.9657(9)Å c=10.1460(10)Å
α=74.850(8)° β=74.240(8)° γ=83.61(3)°
C52H60Cl2MnN8O10
C52H60Cl2MnN8O10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12409-12422
a=19.971(2)Å b=40.861(6)Å c=13.081(2)Å
α=90° β=90° γ=90°
C28H30MnN6OS2
C28H30MnN6OS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12409-12422
a=10.4398(10)Å b=10.9965(10)Å c=13.7776(18)Å
α=80.040(17)° β=79.204(12)° γ=72.490(9)°
C28H34ClMnN7O7
C28H34ClMnN7O7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12409-12422
a=9.8005(5)Å b=12.8410(6)Å c=14.5139(7)Å
α=65.0060(10)° β=80.9370(10)° γ=70.8760(10)°
(Acetone thiosemicarbazone-κ^2^<i>N</i>^1^,<i>S</i>)bis(isothiocyanato-κ<i>N</i>)zinc(II) monohydrate
C6H9N5S3Zn,H2O
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1144-1150
a=10.08310(10)Å b=17.4525(2)Å c=7.61330(10)Å
α=90° β=99.4800(10)° γ=90°
Diaquatetrakis(urea-κ<i>O</i>)zinc(II) tetrakis(isothiocyanato-κ<i>N</i>)zinc(II)
C4H20N8O6Zn2,C4N4S4Zn2
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1144-1150
a=21.8246(8)Å b=5.0239(2)Å c=21.6451(8)Å
α=90° β=90.074(4)° γ=90°
Tetrabutylammonium bromotrichloroferrate(III)
C16H36N,BrCl3Fe
Acta Crystallographica Section E (2006) 62, 5 m994-m996
a=18.5191(11)Å b=11.5864(7)Å c=11.4957(7)Å
α=90.00° β=90.00° γ=90.00°
4-Phenyl-14,18-dithia-4-phosphatricyclo[18.4.0.0^7,12^]tetracosa-2,5- dien-4-one benzene solvate
C27H27OPS2,0.5C6H6
Acta Crystallographica Section E (2005) 61, 10 o3304-o3306
a=5.4920(10)Å b=14.0980(10)Å c=18.0560(10)Å
α=101.920(10)° β=91.520(10)° γ=100.830(10)°
1-Bromo-2,4-dinitrobenzene
C6H3BrN2O4
Acta Crystallographica Section E (2002) 58, 5 o481-o483
a=8.8740(5)Å b=11.2257(5)Å c=15.7326(8)Å
α=90.00° β=90.00° γ=90.00°
Benzylphenylphosphine oxide
C13H13OP
Acta Crystallographica Section E (2002) 58, 4 o390-o392
a=12.817(2)Å b=5.7130(10)Å c=8.074(3)Å
α=90.00° β=106.15(3)° γ=90.00°
4-(2-Benzylamino-1-oxoethyl)-1,2,3,4-tetrahydro-6,7-dimethylquinoxalin-2-one
C19H21N3O2
Acta Crystallographica Section E (2002) 58, 4 o461-o464
a=15.523(3)Å b=14.521(3)Å c=7.520(2)Å
α=90.00° β=94.45(3)° γ=90.00°
Morpholinyl tert-butyl urea
C9H18N2O2
Acta Crystallographica Section E (2001) 57, 3 o273-o275
a=16.909(3)Å b=6.5250(10)Å c=9.622(2)Å
α=90.00° β=101.46(3)° γ=90.00°
1-[3-(4-Chlorobenzylideneamino)-2-oxooxazolidin-5-ylmethyl]morpholinium chloride monohydrate
C15H19ClN3O31,Cl1,H2O
Acta Crystallographica Section E (2001) 57, 4 o341-o343
a=7.122(2)Å b=8.809(2)Å c=15.178(3)Å
α=95.98(2)° β=99.34(2)° γ=107.43(2)°
(2-methoxyphenyl)phenylphosphine oxide
C13H13O2P
Acta Crystallographica Section E (2002) 58, 3 o229-o231
a=8.576(3)Å b=8.804(4)Å c=15.921(6)Å
α=90.00° β=94.69(3)° γ=90.00°
4-(2-Acetyl-2-(4-ethoxyphenyl)amino-1-oxoethyl)-1,2,3,4- tetrahydro-2-quinoxalinone
C20H21N3O4
Acta Crystallographica Section E (2002) 58, 2 o98-o101
a=8.2890(10)Å b=12.117(2)Å c=19.225(3)Å
α=90.00° β=99.880(10)° γ=90.00°
O,O'-Diisopropyl (4-methyl-7-cumarinyloxy)phosphonothioate
C16H21O5PS
Acta Crystallographica Section E (2005) 61, 5 o1248-o1250
a=14.0994(7)Å b=9.5999(5)Å c=28.0432(13)Å
α=90.00° β=102.249(4)° γ=90.00°
(Achexim-S,N,N')-chloro-platinium(II)
C14H19ClN4PtS
Acta Crystallographica Section E (2005) 61, 11 m2376-m2378
a=7.2976(11)Å b=24.999(2)Å c=9.2074(14)Å
α=90.00° β=104.272(13)° γ=90.00°
(1S,2S,7aR)-1,2,7a-trihydroxy-2-methylperhydro-1-phosphaindene 1-oxide hydrate
C9H17O4P,H2O
Acta Crystallographica Section E (2005) 61, 12 o4123-o4125
a=6.4427(3)Å b=8.1772(5)Å c=11.3794(6)Å
α=69.954(5)° β=77.247(4)° γ=83.521(4)°
Benzene-1,3,5-triyltrismethylenetris(diphenylphosphine oxide) acetonitrile solvate monohydrate
C45H39O3P3,C2H3N,H2O
Acta Crystallographica Section E (2001) 57, 7 o624-o626
a=15.3382(14)Å b=8.6418(9)Å c=15.9748(11)Å
α=90.00° β=105.034(10)° γ=90.00°
N,N'-Bis[(4-ethoxyphenyl)aminoacetyl]-4,5-dimethyl-o-phenylenediamine
C28H34N4O4
Acta Crystallographica Section E (2001) 57, 10 o953-o955
a=14.6542(11)Å b=14.3344(14)Å c=12.7220(12)Å
α=90.00° β=95.606(9)° γ=90.00°
6-nitro-2,3-xylidine
C8H10N2O2
Acta Crystallographica Section E (2005) 61, 8 o2379-o2381
a=14.4439(11)Å b=8.6837(6)Å c=14.0031(10)Å
α=90.00° β=111.251(9)° γ=90.00°
5-morpholinemethyl-3-(4-fluoridebenzylideamin)-2-oxazolidinone chloride monohydrate
C15H19FN3O31,Cl1,H2O
Acta Crystallographica Section E (2001) 57, 5 o469-o471
a=8.9570(9)Å b=27.968(3)Å c=7.1370(10)Å
α=90.00° β=104.820(9)° γ=90.00°
(3-Methylbut-2-enyl)ammonium chloride
C5H12N1,Cl1
Acta Crystallographica Section E (2001) 57, 6 o516-o518
a=14.1286(12)Å b=5.8874(7)Å c=8.8335(9)Å
α=90.00° β=94.321(8)° γ=90.00°
Diaquadichloride-Bis(2,4'-Bipyridyl) Manganese(II)
C20H20Cl2MnN4O2
Acta Crystallographica Section E (2001) 57, 5 m183-m185
a=6.8000(7)Å b=8.6443(8)Å c=8.9244(9)Å
α=84.512(10)° β=79.866(9)° γ=77.834(9)°
5-morpholinemethyl-3-(4-fluoridebenzylideamin)-2-oxazolidinone
C15H18FN3O3
Acta Crystallographica Section E (2001) 57, 5 o386-o388
a=6.4808(7)Å b=9.9636(9)Å c=12.2753(11)Å
α=91.600(9)° β=101.048(10)° γ=106.114(12)°
Urotropinium perchlorate
C6H13N4,Cl1O4
Acta Crystallographica, Section E (2004) 60, 12 o2347-o2349
a=9.2662(19)Å b=9.6794(16)Å c=10.854(2)Å
α=90.00° β=90.061(17)° γ=90.00°
Nonaaquaneodymium(III) trichloride bis(1,3,5,7-tetraazatricyclo[3.3.1.1^3,7^]decane tetrahydrate
2C6H12N4,3Cl1,H18Nd1O93,4H2O
Acta Crystallographica Section E (2005) 61, 4 m625-m628
a=9.8155(6)Å b=11.7230(9)Å c=14.0699(12)Å
α=85.964(6)° β=76.178(6)° γ=80.879(6)°
Bis(8-methylquinolinium) tetrabromidoferrate(III) bromide
2(C10H10N),Br4Fe,Br
Acta Crystallographica Section E (2007) 63, 6 m1727-m1728
a=7.9533(5)Å b=10.3853(4)Å c=15.2432(8)Å
α=84.781(4)° β=79.645(5)° γ=85.556(4)°
2-pyrazinic acid
C5H4N2O2
Acta Crystallographica Section E (2007) 63, 7 o3300-o3300
a=11.3261(18)Å b=6.3180(12)Å c=7.3389(11)Å
α=90.00° β=90.00° γ=90.00°
Ethyl (1-methyl-3-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-4-yl)acetate
C13H15N3O2S
Acta Crystallographica Section E (2007) 63, 11 o4371-o4371
a=7.6493(8)Å b=12.8459(10)Å c=14.2061(11)Å
α=90.00° β=90.00° γ=90.00°
2-(3-Methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-4-yl)acetic acid
C5H7N3O2S
Acta Crystallographica Section E (2007) 63, 11 o4378-o4378
a=5.1706(3)Å b=9.4818(6)Å c=15.6763(9)Å
α=90.00° β=99.250(5)° γ=90.00°
Bis(8-methylquinolinium) tetrachloridoferrate(III) chloride
2(C10H10N),Cl4Fe,Cl
Acta Crystallographica Section E (2007) 63, 9 m2279-m2280
a=7.9065(3)Å b=10.1445(3)Å c=14.8518(6)Å
α=84.097(3)° β=78.200(3)° γ=84.869(2)°
Dichloridotripyridine(triphenylphosphine)ruthenium(II)
C33H30Cl2N3PRu
Acta Crystallographica Section E (2007) 63, 12 m3052-m3052
a=8.58070(10)Å b=10.14470(10)Å c=16.9834(2)Å
α=78.9270(10)° β=85.5390(10)° γ=89.1740(10)°
Ammonium neodymium(III) bis[sulfate(VI)] tetrahydrate
H4N,H6NdO11S2,H4N,H2O
Acta Crystallographica Section E (2006) 62, 8 i169-i172
a=6.6360(10)Å b=18.9350(10)Å c=8.7890(10)Å
α=90.00° β=97.060(10)° γ=90.00°
4-(2-Benzylaminoacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one
C17H17N3O2
Acta Crystallographica Section E (2006) 62, 9 o3974-o3976
a=4.7010(10)Å b=12.415(2)Å c=14.083(3)Å
α=110.77(3)° β=93.16(3)° γ=96.04(3)°
4-[(4-Ethoxyphenyl)aminoacetyl]-6,7-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
C22H25N3O4
Acta Crystallographica Section E (2006) 62, 10 o4596-o4598
a=6.6340(10)Å b=10.547(2)Å c=15.276(3)Å
α=94.21(3)° β=90.10(3)° γ=104.64(3)°
1,5-Bis[(2-thienyl)methyleneamino]naphthalene
C20H14N2S2
Acta Crystallographica Section E (2007) 63, 8 o3368-o3369
a=18.4421(6)Å b=7.2454(2)Å c=13.1885(3)Å
α=90.00° β=102.254(3)° γ=90.00°
Hydrazine Dihydrochloride
H6N22,2Cl
Acta Crystallographica Section E (2007) 63, 10 i179-i179
a=7.87310(10)Å b=7.87310(10)Å c=7.87310(10)Å
α=90.00° β=90.00° γ=90.00°
2-<i>O</i>-[1-(2-Fluorophenyl)-4-methoxypiperidin-4-yl]—–β-<i>D</i>-(1'<i>R</i>,2'<i>R</i>,3'<i>R</i>,4'<i>R</i>)-uridine
C21H26FN3O7
Acta Crystallographica Section C (2015) 71, 5 402-406
a=10.5197(5)Å b=6.7783(4)Å c=15.0390(7)Å
α=90° β=103.807(4)° γ=90°
{2-[(2,3-Dichlorophenyl)amino]benzoato-κO}di-μ~2~-ethoxo-octamethyldi- μ~3~-oxo-tetratin(IV)
C38H50Cl4N2O8Sn4
Acta Crystallographica Section C (2005) 61, 9 m439-m441
a=14.0875(6)Å b=9.7613(4)Å c=17.5858(8)Å
α=90.00° β=100.106(3)° γ=90.00°
2,3-dihydro-1,3-benzothiazol-2-iminium monohydrogen sulfate
C7H7N2S,HO4S
Acta Crystallographica Section C (2009) 65, 12 o624-o629
a=11.1693(4)Å b=10.2261(3)Å c=9.0551(3)Å
α=90.00° β=102.799(3)° γ=90.00°
2-iminio-2,3-dihydro-1,3-benzothiazole-6-sulfonate
C7H6N2O3S2
Acta Crystallographica Section C (2009) 65, 12 o624-o629
a=18.9085(11)Å b=8.2360(6)Å c=12.9684(10)Å
α=90.00° β=121.605(9)° γ=90.00°
Nicotinic acid hydrazide dihydrochloride
C6H9N3O2,2(Cl)
Acta Crystallographica Section C (2011) 67, 2 o52-o56
a=9.4516(7)Å b=12.5202(12)Å c=7.5020(6)Å
α=90.00° β=101.559(4)° γ=90.00°
Dibromantin
C5H6Br2N2O2
Acta Crystallographica Section C (2007) 63, 7 o389-o391
a=7.9749(2)Å b=7.9205(2)Å c=13.3152(3)Å
α=90.00° β=90.00° γ=90.00°
5-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine
C10H11BrO3
Acta Crystallographica Section C (2009) 65, 8 o396-o399
a=5.0911(8)Å b=25.4143(18)Å c=8.0469(5)Å
α=90.00° β=104.690(9)° γ=90.00°
5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine
C10H11ClO3
Acta Crystallographica Section C (2009) 65, 8 o396-o399
a=5.0961(7)Å b=25.0840(19)Å c=8.0217(6)Å
α=90.00° β=104.637(8)° γ=90.00°
8-Hydroxy-7-quinolinecarboxylic acid monohydrate
C10H7NO3,H2O
Acta Crystallographica Section C (2011) 67, 7 o230-o234
a=7.0045(4)Å b=7.6512(5)Å c=9.4192(5)Å
α=87.877(5)° β=71.718(5)° γ=73.083(5)°
2,3-Dihydro-1,3-benzothiazol-2-iminium hydrogen oxydiacetate
C4H5O5,C7H7N2S
Acta Crystallographica Section C (2009) 65, 1 o19-o23
a=7.0414(3)Å b=7.6933(3)Å c=11.4621(6)Å
α=87.216(3)° β=89.845(3)° γ=85.364(3)°
2-amino-5-chloro-1,3-benzoxazol-3-ium perchlorate
C7H6ClN2O,ClO4
Acta Crystallographica Section C (2010) 66, 9 o449-o454
a=6.1743(8)Å b=17.6159(19)Å c=9.7682(11)Å
α=90.00° β=101.869(9)° γ=90.00°
2-amino-5-chloro-1,3-benzoxazol-3-ium nitrate
C7H6ClN2O,NO3
Acta Crystallographica Section C (2010) 66, 9 o449-o454
a=6.8900(9)Å b=20.3139(18)Å c=7.2562(10)Å
α=90.00° β=113.138(9)° γ=90.00°
C36H28N2O2
C36H28N2O2
ACS omega (2020) 5, 42 27227-27234
a=20.8290(5)Å b=6.8342(2)Å c=10.2080(3)Å
α=90° β=112.556(2)° γ=90°
C24H49IKN7O6P3
C24H49IKN7O6P3
Inorganic Chemistry (2001) 40, 3704-3710
a=9.5160(10)Å b=13.7840(10)Å c=14.0220(10)Å
α=91.320(10)° β=105.520(10)° γ=92.470(10)°
C24H48N7O5P3
C24H48N7O5P3
Inorganic Chemistry (2001) 40, 3704-3710
a=9.2510(10)Å b=9.6780(10)Å c=17.994(2)Å
α=83.730(10)° β=75.540(10)° γ=82.720(10)°
C19H13CdN9O
C19H13CdN9O
CrystEngComm (2015) 17, 4 830
a=7.6683(15)Å b=8.8264(18)Å c=14.996(3)Å
α=78.42(3)° β=79.89(3)° γ=81.62(3)°