Structures by: Erxleben A.
Total: 117
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0907(3)Å b=11.5779(4)Å c=22.8104(7)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1349(3)Å b=11.6868(4)Å c=22.8660(8)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0963(2)Å b=11.5574(3)Å c=22.8612(7)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1445(3)Å b=11.7130(3)Å c=22.8862(5)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1415(4)Å b=11.7002(4)Å c=22.8837(6)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1357(3)Å b=11.6782(3)Å c=22.8834(6)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1405(3)Å b=11.6923(2)Å c=22.8838(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1280(3)Å b=11.6579(3)Å c=22.8759(5)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1311(3)Å b=11.6667(2)Å c=22.8800(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1237(2)Å b=11.6442(2)Å c=22.8738(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1158(2)Å b=11.6222(2)Å c=22.8715(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1066(2)Å b=11.5983(2)Å c=22.8627(3)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1070(3)Å b=11.5902(3)Å c=22.8593(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1064(3)Å b=11.5845(3)Å c=22.8569(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1048(3)Å b=11.5802(3)Å c=22.8576(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0992(4)Å b=11.5635(3)Å c=22.8525(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0972(2)Å b=11.5751(2)Å c=22.8531(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0881(3)Å b=11.5538(2)Å c=22.8478(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0823(3)Å b=11.5422(2)Å c=22.8439(3)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1228(4)Å b=11.6522(6)Å c=22.8488(10)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1074(3)Å b=11.6193(5)Å c=22.8456(9)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.5040(2)Å b=8.21620(10)Å c=21.9984(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0885(6)Å b=11.5482(7)Å c=22.7898(12)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4973(2)Å b=8.21180(10)Å c=21.9658(3)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.5008(2)Å b=8.21410(10)Å c=21.9821(4)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.49500(10)Å b=8.20940(10)Å c=21.9489(3)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.49140(10)Å b=8.20690(10)Å c=21.9332(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48840(10)Å b=8.20480(10)Å c=21.9167(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48520(10)Å b=8.20200(10)Å c=21.9002(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48140(10)Å b=8.19930(10)Å c=21.8844(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47950(10)Å b=8.19740(10)Å c=21.8693(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4763(2)Å b=8.19460(10)Å c=21.8522(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47010(10)Å b=8.18890(10)Å c=21.8216(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47340(10)Å b=8.19210(10)Å c=21.8397(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.46380(10)Å b=8.18350(10)Å c=21.7953(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.46660(10)Å b=8.18680(10)Å c=21.8103(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.45970(10)Å b=8.18020(10)Å c=21.7812(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4902(9)Å b=8.2249(6)Å c=22.0106(14)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.45880(10)Å b=8.18000(10)Å c=21.7664(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4899(5)Å b=8.2086(4)Å c=21.9106(9)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4829(6)Å b=8.1938(3)Å c=21.8441(9)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4687(6)Å b=8.1829(9)Å c=21.8084(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4393(7)Å b=8.1764(4)Å c=21.7395(13)Å
α=90.00° β=90.00° γ=90.00°
C20H18N2O5
C20H18N2O5
Chemical communications (Cambridge, England) (2020) 56, 42 5657-5660
a=10.0493(6)Å b=12.6674(11)Å c=14.6060(13)Å
α=79.358(7)° β=80.034(6)° γ=89.938(6)°
C64H44F8N4O14
C64H44F8N4O14
Chemical communications (Cambridge, England) (2020) 56, 42 5657-5660
a=27.197(5)Å b=3.7093(4)Å c=26.924(4)Å
α=90° β=94.626(16)° γ=90°
C36H24F4N2O6
C36H24F4N2O6
Chemical communications (Cambridge, England) (2020) 56, 42 5657-5660
a=3.7762(4)Å b=29.2094(16)Å c=13.5261(9)Å
α=90° β=96.309(7)° γ=90°
C18H20Br2Cl2CuN4OS
C18H20Br2Cl2CuN4OS
Chemical communications (Cambridge, England) (2016) 53, 1 134-137
a=14.2258(17)Å b=12.7624(18)Å c=13.8668(13)Å
α=90° β=117.138(14)° γ=90°
C42H56Cl3CoN18O19
C42H56Cl3CoN18O19
CrystEngComm (2011) 13, 17 5289
a=18.870(2)Å b=18.870(2)Å c=9.7466(12)Å
α=90.00° β=90.00° γ=120.00°
C21H33ClN4O9Zn2
C21H33ClN4O9Zn2
Journal of the Chemical Society, Dalton Transactions (2000) 4 569
a=8.7170(10)Å b=11.2850(10)Å c=15.0570(10)Å
α=99.370(10)° β=94.00(3)° γ=104.04(3)°
C13H18N2O8Zn
C13H18N2O8Zn
Journal of the Chemical Society, Dalton Transactions (2000) 4 569
a=20.290(4)Å b=8.514(2)Å c=19.488(4)Å
α=90.00° β=108.13(3)° γ=90.00°
C34H51N4O26.5Zn5
C34H51N4O26.5Zn5
Journal of the Chemical Society, Dalton Transactions (2000) 4 569
a=8.192(2)Å b=11.841(2)Å c=14.520(3)Å
α=100.61(3)° β=91.98(3)° γ=102.71(3)°
C19H13F2NO3
C19H13F2NO3
Chemical communications (Cambridge, England) (2020) 56, 42 5657-5660
a=3.8999(2)Å b=34.7661(18)Å c=11.4896(7)Å
α=90° β=94.404(5)° γ=90°
Lawsone-bipyridyl
2(C10H6O3),C10H8N2
CrystEngComm (2015) 17, 40 7684
a=10.6360(3)Å b=4.7798(1)Å c=23.0987(9)Å
α=90.00° β=96.131(2)° γ=90.00°
Lawsone-ethylenebipyridine
C12H12N22,2(C10H5O31)
CrystEngComm (2015) 17, 40 7684
a=3.8157(1)Å b=28.0772(7)Å c=11.2326(3)Å
α=90.00° β=96.542(2)° γ=90.00°
Lawsone-trimethylenebipyridine
C13H14N2,2(C10H6O3)
CrystEngComm (2015) 17, 40 7684
a=22.5402(9)Å b=50.511(2)Å c=4.6451(2)Å
α=90.00° β=90.00° γ=90.00°
Lawsone-hydroxypyridine
C15H11NO4
CrystEngComm (2015) 17, 40 7684
a=13.6937(12)Å b=5.1534(3)Å c=17.5288(12)Å
α=90° β=92.329(7)° γ=90°
Trans-bis(methylamine)-bis(2-aminopyridine)-platinum(II) diperchlorate
(C12H22N6Pt2)2(ClO41)
Dalton Transactions (2003) 12 2533
a=9.394(1)Å b=11.127(1)Å c=10.174(1)Å
α=90.00° β=98.71(1)° γ=90.00°
C5H12Cl2N4O4Pt
C5H12Cl2N4O4Pt
Dalton Transactions (2003) 12 2533
a=8.830(2)Å b=14.135(3)Å c=10.635(2)Å
α=90.00° β=113.97(3)° γ=90.00°
C5H12ClN5O3Pt
C5H12ClN5O3Pt
Dalton Transactions (2003) 12 2533
a=11.811(2)Å b=8.233(2)Å c=11.746(2)Å
α=90.00° β=97.46(3)° γ=90.00°
C12H22N8O6Pt
C12H22N8O6Pt
Dalton Transactions (2003) 12 2533
a=8.013(2)Å b=9.394(2)Å c=12.320(3)Å
α=90.00° β=91.27(2)° γ=90.00°
C16H41N14O14.5Pd2Pt
C16H41N14O14.5Pd2Pt
Dalton Transactions (2003) 12 2533
a=11.447(2)Å b=13.201(3)Å c=13.673(3)Å
α=108.51(3)° β=103.75(3)° γ=110.50(3)°
C30H18CoN6O4
C30H18CoN6O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 639-650
a=24.0172(13)Å b=17.3052(11)Å c=14.1228(7)Å
α=90.00° β=90.00° γ=90.00°
C26H16CoN6O4
C26H16CoN6O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 639-650
a=8.5253(5)Å b=18.4782(15)Å c=13.9892(8)Å
α=90.00° β=93.898(7)° γ=90.00°
C30H32CoN8O9S2
C30H32CoN8O9S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 639-650
a=13.6859(9)Å b=13.6859(9)Å c=19.184(2)Å
α=90.00° β=90.00° γ=90.00°
C34H34Cl2N2O8Ru
C34H34Cl2N2O8Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9711-9718
a=22.482(4)Å b=9.126(2)Å c=18.052(4)Å
α=90.00° β=93.55(3)° γ=90.00°
Cis-dichloridobis(3-imino-2-methoxyflavanone)ruthenium(II) x 3H2O
C32H26Cl2N2O6Ru,3H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9711-9718
a=22.434(4)Å b=8.694(8)Å c=17.63(1)Å
α=90.00° β=93.56(3)° γ=90.00°
C34H41CuN6O19.5
C34H41CuN6O19.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 3003-3012
a=10.2282(4)Å b=12.6403(7)Å c=31.3839(16)Å
α=90.00° β=90.00° γ=90.00°
Aqua-bipyridine-(6-deoxy-5-oxytetracyclinato)copper(II)-nitrate- tetrahydrate
C32H33CuN5O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 3003-3012
a=10.2571(7)Å b=12.8336(8)Å c=28.5532(19)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0785(2)Å b=11.5265(3)Å c=22.8581(6)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1200(3)Å b=11.6339(3)Å c=22.8697(4)Å
α=90° β=90° γ=90°
<i>catena</i>-Poly[[lead(II)-bis(μ-4b,5,7,7a-tetrahydro-4b,7a-epiminomethanoimino-6<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline-6,13-dione)] bis(perchlorate) dihydrate]
C28H20N12O4Pb2,2(ClO4),2(H2O)
Acta Crystallographica Section C (2019) 75, 8
a=15.2909(3)Å b=14.2702(3)Å c=15.4064(4)Å
α=90° β=92.174(2)° γ=90°
<i>catena</i>-Poly[[[aquacadmium(II)]-bis(μ-4b,5,7,7a-tetrahydro-4b,7a-epiminomethanoimino-6<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline-6,13-dione)] bis(perchlorate) dihydrate]
C28H22CdN12O52,2(ClO4),2(H2O)
Acta Crystallographica Section C (2019) 75, 8
a=15.146(3)Å b=12.2411(11)Å c=17.6555(16)Å
α=90° β=99.104(2)° γ=90°
Methandrostenolone
C20H28O2
Acta Crystallographica Section E (2013) 69, 1 o60
a=28.317(2)Å b=9.4539(5)Å c=13.7684(10)Å
α=90.00° β=111.017(9)° γ=90.00°
Fenoxycarb
C17H19NO4
Acta Crystallographica Section E (2012) 68, 10 o2834-o2835
a=5.9035(3)Å b=7.5712(4)Å c=35.373(2)Å
α=85.618(5)° β=86.213(5)° γ=89.046(4)°
C21H32N2O
C21H32N2O
Crystal Growth & Design (2011) 11, 7 2829
a=19.4540(7)Å b=18.7009(8)Å c=10.8348(4)Å
α=90.00° β=90.00° γ=90.00°
C23H38N2O2
C23H38N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=7.1392(5)Å b=10.9541(8)Å c=26.8891(16)Å
α=90.00° β=90.00° γ=90.00°
C25H40N2O5
C25H40N2O5
Crystal Growth & Design (2011) 11, 7 2829
a=10.3775(8)Å b=7.4347(6)Å c=15.5801(8)Å
α=90.00° β=91.895(6)° γ=90.00°
C24H40N2O2
C24H40N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=24.545(1)Å b=7.2894(3)Å c=15.2500(8)Å
α=90.00° β=122.679(7)° γ=90.00°
C24H44N2O4
C24H44N2O4
Crystal Growth & Design (2011) 11, 7 2829
a=10.5093(3)Å b=7.2906(2)Å c=15.5622(5)Å
α=90.00° β=94.812(3)° γ=90.00°
C21H32N2O
C21H32N2O
Crystal Growth & Design (2011) 11, 7 2829
a=7.3164(4)Å b=21.562(2)Å c=24.0058(11)Å
α=90.00° β=90.00° γ=90.00°
C21H34N2O2
C21H34N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=7.2098(5)Å b=10.4654(7)Å c=26.0313(13)Å
α=90.00° β=90.00° γ=90.00°
C25H42N2O2
C25H42N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=25.321(2)Å b=7.421(2)Å c=15.393(2)Å
α=90.00° β=123.40° γ=90.00°
C22H37N2O2.5
C22H37N2O2.5
Crystal Growth & Design (2011) 11, 7 2829
a=7.3934(2)Å b=27.5812(6)Å c=10.5964(3)Å
α=90.00° β=109.234(3)° γ=90.00°
C21.5H32N2.5O1.5
C21.5H32N2.5O1.5
Crystal Growth & Design (2011) 11, 7 2829
a=7.5672(3)Å b=19.6475(9)Å c=26.3375(9)Å
α=90.00° β=90.00° γ=90.00°
C23.5H34.5N2.5O
C23.5H34.5N2.5O
Crystal Growth & Design (2011) 11, 7 2829
a=7.233(2)Å b=11.850(2)Å c=48.672(2)Å
α=90.00° β=90.00° γ=90.00°
C14H15N3O2
C14H15N3O2
Crystal Growth & Design (2015) 15, 8 3905
a=19.367(3)Å b=7.1978(8)Å c=19.4919(16)Å
α=90.00° β=104.881(11)° γ=90.00°
C16.5H18N3O6
C16.5H18N3O6
Crystal Growth & Design (2015) 15, 8 3905
a=11.4553(7)Å b=11.5940(8)Å c=14.6223(10)Å
α=68.150(6)° β=76.810(6)° γ=74.391(6)°
C16H17N5O2S2
C16H17N5O2S2
Crystal Growth & Design (2015) 15, 8 3905
a=13.9493(9)Å b=8.3273(4)Å c=16.9440(9)Å
α=90.00° β=113.288(7)° γ=90.00°
C21H28N4O4
C21H28N4O4
Crystal Growth & Design (2015) 15, 8 3905
a=5.6600(4)Å b=18.8049(16)Å c=19.4650(13)Å
α=90.00° β=90.00° γ=90.00°
C11H12N2O4
C11H12N2O4
Crystal Growth & Design (2015) 15, 8 3905
a=8.8197(6)Å b=21.1800(12)Å c=12.3153(10)Å
α=90.00° β=93.492(7)° γ=90.00°
C13H13N3O2
C13H13N3O2
Crystal Growth & Design (2015) 15, 8 3905
a=9.5379(12)Å b=5.7387(7)Å c=12.5211(18)Å
α=90.00° β=109.146(15)° γ=90.00°
C14H14N2O3
C14H14N2O3
Crystal Growth & Design (2015) 15, 8 3905
a=7.3446(4)Å b=16.3851(10)Å c=11.1975(7)Å
α=90.00° β=105.157(6)° γ=90.00°
C10H12N2O4
C10H12N2O4
Crystal Growth & Design (2015) 15, 8 3905
a=5.5336(5)Å b=8.9229(9)Å c=10.9447(11)Å
α=87.095(8)° β=89.016(8)° γ=75.137(8)°
C14H13N3O3S
C14H13N3O3S
Crystal Growth & Design (2015) 15, 8 3905
a=10.9623(8)Å b=5.8715(3)Å c=12.0212(9)Å
α=90.00° β=116.754(9)° γ=90.00°
[(C5H5)2Mo{cyclo(GlyCys)}]*2H2O
[(C5H5)2Mo{cyclo(GlyCys)}]*2H2O
Inorganic Chemistry (2005) 44, 1082-1094
a=7.4570(10)Å b=10.4160(10)Å c=11.0700(10)Å
α=90.00° β=109.630(10)° γ=90.00°
C13H28N14O10Pt
C13H28N14O10Pt
Inorganic Chemistry (2002) 41, 5946-5953
a=9.8880(10)Å b=10.6270(10)Å c=12.5980(10)Å
α=83.400(10)° β=88.580(10)° γ=74.060(10)°
C13H26Cl2N12O11Pt
C13H26Cl2N12O11Pt
Inorganic Chemistry (2002) 41, 5946-5953
a=47.399(10)Å b=8.0800(16)Å c=13.853(3)Å
α=90.00° β=98.78(3)° γ=90.00°
C6H14Ag2N4O10
C6H14Ag2N4O10
Inorganic Chemistry (2001) 40, 2928-2931
a=8.4550(10)Å b=25.5090(10)Å c=6.4610(10)Å
α=90.00° β=96.150(10)° γ=90.00°
C9H8.67AgNO3.33
C9H8.67AgNO3.33
Inorganic Chemistry (2001) 40, 2928-2931
a=23.001(3)Å b=23.001(3)Å c=4.6490(10)Å
α=90.00° β=90.00° γ=120.00°
C20H30Ga2N4O14
C20H30Ga2N4O14
Inorganic Chemistry (2010) 49, 6725-6733
a=8.8492(3)Å b=10.4470(4)Å c=14.0948(5)Å
α=90.00° β=90.216(2)° γ=90.00°