Structures by: Bläser D.
Total: 128
C48H60N4O4Zn2
C48H60N4O4Zn2
Chemical communications (Cambridge, England) (2010) 46, 38 7226-7228
a=10.4571(3)Å b=13.5684(4)Å c=17.0082(5)Å
α=83.802(2)° β=81.489(2)° γ=67.819(2)°
C30H44N4Zn,0.5C6H14
C30H44N4Zn,0.5C6H14
Chemical communications (Cambridge, England) (2010) 46, 38 7226-7228
a=12.9606(16)Å b=13.4781(17)Å c=18.614(2)Å
α=90.00° β=101.476(5)° γ=90.00°
Cocrystal pentafluorophenol * pentafluoroaniline 6:3
C6H2F5N,2(C6HF5O)
CrystEngComm (2009) 11, 2 229-231
a=21.1790(5)Å b=17.0734(4)Å c=16.6258(4)Å
α=90.00° β=114.6340(10)° γ=90.00°
C3H4O
C3H4O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=7.134(8)Å b=9.694(11)Å c=9.930(10)Å
α=90.00° β=90.00° γ=90.00°
N-methylformamide
C2H5NO
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7855(6)Å b=8.5307(6)Å c=8.6148(7)Å
α=90.00° β=90.207(4)° γ=90.00°
Formaldehyde
CH2O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7411(10)Å b=8.7411(10)Å c=4.4740(9)Å
α=90.00° β=90.00° γ=90.00°
C17H26BBeIN6O2
C17H26BBeIN6O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12511-12515
a=14.4590(6)Å b=9.8300(4)Å c=15.3574(6)Å
α=90° β=90° γ=90°
C22H48N6,NiCl4
C22H48N6,NiCl4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2907-2914
a=18.5823(18)Å b=18.5823(18)Å c=18.5823(18)Å
α=90.00° β=90.00° γ=90.00°
C25.42H52.88Cl2Cu2N6O0.86
C25.42H52.88Cl2Cu2N6O0.86
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2907-2914
a=9.8688(3)Å b=25.3571(7)Å c=14.0716(4)Å
α=90° β=94.1590(10)° γ=90°
C47H42CrN6O4
C47H42CrN6O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2907-2914
a=24.6646(14)Å b=14.2926(7)Å c=11.5541(7)Å
α=90° β=90° γ=90°
Cocrystal pentafluorophenol * pentafluoroaniline 6:3
C6H2F5N,2(C6HF5O)
CrystEngComm (2009) 11, 2 229-231
a=21.1790(5)Å b=17.0734(4)Å c=16.6258(4)Å
α=90.00° β=114.6340(10)° γ=90.00°
1.2.3.5-Tetrafluorobenzene
C6H2F4
CrystEngComm (2010) 12, 7 2079
a=3.703(4)Å b=14.572(17)Å c=10.573(13)Å
α=90.00° β=96.340(19)° γ=90.00°
C41H51GaN2Te2
C41H51GaN2Te2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 5153-5159
a=19.1512(8)Å b=19.7070(8)Å c=20.3343(8)Å
α=90° β=90° γ=90°
C58H82Ga2N4Te2
C58H82Ga2N4Te2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 5153-5159
a=14.0688(10)Å b=13.8376(10)Å c=15.2807(11)Å
α=90° β=106.759(2)° γ=90°
C35H55GaN2Te
C35H55GaN2Te
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 5153-5159
a=16.888(3)Å b=19.798(3)Å c=10.2125(15)Å
α=90° β=90° γ=90°
C58H82Ga2N4Te2,0.5(C7H8)
C58H82Ga2N4Te2,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 5153-5159
a=18.6322(4)Å b=20.9742(5)Å c=16.4363(4)Å
α=90° β=98.9820(10)° γ=90°
C47H41AlF15GaN2
C47H41AlF15GaN2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11437-11444
a=12.1325(11)Å b=21.616(2)Å c=17.5035(15)Å
α=90° β=102.705(4)° γ=90°
C38H14F20Ga2O2
C38H14F20Ga2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11437-11444
a=7.4230(5)Å b=11.1300(8)Å c=11.2132(8)Å
α=104.138(4)° β=106.229(4)° γ=93.986(4)°
C47H41F15Ga2N2
C47H41F15Ga2N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11437-11444
a=12.1241(9)Å b=21.6245(16)Å c=17.4652(13)Å
α=90° β=103.146(3)° γ=90°
C54H47BF15GaN2O
C54H47BF15GaN2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11437-11444
a=12.2876(8)Å b=20.8316(13)Å c=20.7404(12)Å
α=90° β=107.336(3)° γ=90°
C6H15SbSe
C6H15SbSe
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2201(11)Å b=9.2201(11)Å c=6.5289(8)Å
α=90.00° β=90.00° γ=120.00°
C6H15Br2Sb
C6H15Br2Sb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=11.5607(6)Å b=10.8911(6)Å c=8.6408(4)Å
α=90.00° β=96.575(3)° γ=90.00°
C6H15SSb
C6H15SSb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2365(5)Å b=9.2365(5)Å c=6.3367(7)Å
α=90.00° β=90.00° γ=120.00°
E-2,5-Bis(dimethyl)-3,4-diisopropyl-hexa-3-ene
C16H32
Acta Crystallographica Section C (1998) 54, 11 IUC9800055
a=6.4252(9)Å b=8.6755(14)Å c=14.856(3)Å
α=73.359(13)° β=83.302(13)° γ=74.220(12)°
2,2,5,5-tetramethyl-hex-3-yne
C10H18
Acta Crystallographica Section C (1999) 55, 3 IUC9900016
a=17.836(4)Å b=9.805(2)Å c=5.8130(10)Å
α=90.00° β=90.00° γ=90.00°
C4H5K2O6.5
C4H5K2O6.5
Acta Crystallographica Section C (1995) 51, 11 2227-2229
a=12.551(2)Å b=5.0137(10)Å c=12.700(2)Å
α=90° β=104.62(2)° γ=90°
1,4-Diphenyl-2,2,3,3-tetrachlorbicyclo[2.2.0]hexane
C18H14Cl4
Acta Crystallographica Section C (1998) 54, 12 IUC9800072
a=7.58720(10)Å b=11.1006(2)Å c=19.66480(10)Å
α=90.00° β=90.00° γ=90.00°
Cis-8-Methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
C10H10O2
Acta Crystallographica Section C (1998) 54, 12 IUC9800069
a=8.8787(16)Å b=7.9846(16)Å c=12.395(3)Å
α=90.00° β=100.243(15)° γ=90.00°
6,7-Dimethyltricyclo[3.2.2.0]non-6-ene
C11H16
Acta Crystallographica Section C (1999) 55, 1 IUC9800075
a=11.329(3)Å b=6.6648(16)Å c=12.995(3)Å
α=90.00° β=112.821(16)° γ=90.00°
2-Propenoic Acid
C3H4O2
Acta Crystallographica Section C (1999) 55, 2 IUC9900006
a=9.952(2)Å b=11.767(2)Å c=6.206(2)Å
α=90.00° β=90.00° γ=90.00°
Acetic acid
C2H4O2
Acta Crystallographica Section C (1999) 55, 2 IUC9900001
a=13.151(3)Å b=3.9230(10)Å c=5.7620(10)Å
α=90.00° β=90.00° γ=90.00°
Tricarbonyl(2,3,6,7-η)-(2,3-diylidenfurane)-iron(0)
C9H6FeO4
Acta Crystallographica Section C (1999) 55, 1 IUC9800082
a=12.2502(16)Å b=6.5155(11)Å c=12.415(2)Å
α=90.00° β=108.866(11)° γ=90.00°
5-Hydroxy-cyclooctanone-O-methyl-oxime
C9H17NO2
Acta Crystallographica Section C (1999) 55, 4 IUC9900026
a=7.215(2)Å b=8.209(4)Å c=16.542(4)Å
α=90.00° β=100.21(2)° γ=90.00°
Dispiro[2.1.2.1]octane
C8H12
Acta Crystallographica Section C (1999) 55, 4 IUC9900023
a=8.916(3)Å b=6.0717(15)Å c=12.620(3)Å
α=90.00° β=95.027(14)° γ=90.00°
Perfluoro-benzocyclobutene
C8F8
Acta Crystallographica Section C (1999) 55, 4 IUC9900036
a=8.6226(16)Å b=8.6226(16)Å c=21.730(5)Å
α=90.00° β=90.00° γ=90.00°
Biphenylene
C12H8
Acta Crystallographica Section C (1999) 55, 7 IUC9900067
a=5.8094(13)Å b=10.466(3)Å c=19.605(5)Å
α=90.00° β=90.998(19)° γ=90.00°
1:1 complex of bis(4-aminophenyl)disulfide and 4-aminothiophenol
C12H12N2S2,C6H7N1S1
Acta Crystallographica Section C (2002) 58, 10 o635-o636
a=15.210(3)Å b=6.0099(11)Å c=19.683(4)Å
α=90.00° β=96.814(3)° γ=90.00°
Anisaldehyde
C8H8O2
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=4.970(4)Å b=9.034(9)Å c=15.544(14)Å
α=90.00° β=90.00° γ=90.00°
Cinnamaldehyde
C9H8O
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=5.9626(2)Å b=12.9977(3)Å c=9.2522(2)Å
α=90.00° β=94.282(2)° γ=90.00°
(3<i>S</i>,4<i>S</i>,5<i>R</i>)-4-Hydroxy-3-methyl-5-[(2<i>S</i>,3<i>R</i>)-3- methylpent-4-en-2-yl]-4,5-dihydrofuran-2(3<i>H</i>)-one
C11H18O3
Acta Crystallographica Section E (2009) 65, 1 o154
a=7.604(2)Å b=6.574(2)Å c=11.323(4)Å
α=90.00° β=91.211(7)° γ=90.00°
1,3-Difluorobenzene
C6H4F2
Acta Crystallographica Section E (2009) 65, 11 o2668-o2669
a=24.6618(13)Å b=12.2849(5)Å c=7.2336(4)Å
α=90.00° β=106.842(3)° γ=90.00°
1,2,3-Trifluorobenzene
C6H3F3
Acta Crystallographica Section E (2009) 65, 11 o2670
a=7.4238(19)Å b=11.590(3)Å c=7.0473(17)Å
α=90.00° β=112.783(4)° γ=90.00°
8,19-Dimethoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene tetracyanobenzene
C54H34O2*0.5C10H2N4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=34.167(3)Å b=14.8708(15)Å c=22.173(2)Å
α=90.00° β=117.776(2)° γ=90.00°
8,19-Diacetoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene
C56H32O4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=14.9970(7)Å b=16.5112(8)Å c=20.8902(10)Å
α=89.845(3)° β=77.689(3)° γ=69.656(2)°
C144H168Pt6P12N12,4(CSF3O3),6(C4H22B18Co),2(OH),4(H2O)
C144H168Pt6P12N12,4(CSF3O3),6(C4H22B18Co),2(OH),4(H2O)
Journal of Organic Chemistry (2005) 70, 4861-4864
a=45.53(4)Å b=33.50(4)Å c=54.22(5)Å
α=90.00° β=109.04(6)° γ=90.00°
C144H192Pt6P12N12,2[CSF3O3],4[C4H22B18Co],6[OH],H2O
C144H192Pt6P12N12,2[CSF3O3],4[C4H22B18Co],6[OH],H2O
Journal of Organic Chemistry (2005) 70, 4861-4864
a=27.979(4)Å b=43.908(6)Å c=31.316(5)Å
α=90.00° β=101.585(3)° γ=90.00°
C16H16N2O
C16H16N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=16.4847(17)Å b=9.8989(10)Å c=17.9180(18)Å
α=90.00° β=104.615(2)° γ=90.00°
C15H13ClN2O
C15H13ClN2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=14.9761(3)Å b=19.5973(4)Å c=9.6556(2)Å
α=90.00° β=92.5120(10)° γ=90.00°
C16H16N2O
C16H16N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=19.956(3)Å b=19.956(3)Å c=6.9569(10)Å
α=90.00° β=90.00° γ=90.00°
C16H16N2O2
C16H16N2O2
Journal of Organic Chemistry (2005) 70, 9115-9122
a=5.6345(4)Å b=8.6257(6)Å c=14.7361(9)Å
α=96.644(2)° β=91.487(2)° γ=93.3640(10)°
C15H14N2O
C15H14N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=10.4630(2)Å b=10.5394(2)Å c=12.3151(2)Å
α=77.2020(10)° β=84.6760(10)° γ=89.3300(10)°
C15H14N2O
C15H14N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=19.1888(3)Å b=10.3555(2)Å c=13.06810(10)Å
α=90.00° β=90.00° γ=90.00°
C22H22N2O
C22H22N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=5.5190(8)Å b=19.713(4)Å c=16.914(2)Å
α=90.00° β=98.725(7)° γ=90.00°
C24H52N4O4Zn4
C24H52N4O4Zn4
Organometallics (2011) 30, 5 1073
a=11.3409(5)Å b=11.8633(5)Å c=13.2487(5)Å
α=74.605(2)° β=82.448(2)° γ=76.447(2)°
C21H45N3O3Zn3
C21H45N3O3Zn3
Organometallics (2011) 30, 5 1073
a=9.0753(4)Å b=12.3820(5)Å c=14.3193(6)Å
α=75.062(2)° β=76.264(2)° γ=71.623(2)°
C56H88N4O4Zn2,0.5(C12H18)
C56H88N4O4Zn2,0.5(C12H18)
Organometallics (2011) 30, 5 1073
a=13.2153(7)Å b=13.5886(8)Å c=18.7837(11)Å
α=79.754(3)° β=86.258(3)° γ=72.867(3)°
C29H56N8Cl4Zn4,3C7H8
C29H56N8Cl4Zn4,3C7H8
Organometallics (2010) 29, 9 2093
a=11.8438(6)Å b=11.8438(6)Å c=34.4247(19)Å
α=90.00° β=90.00° γ=120.00°
C29H56N8Br4Zn43(C7H8)
C29H56N8Br4Zn43(C7H8)
Organometallics (2010) 29, 9 2093
a=11.9690(5)Å b=11.9690(5)Å c=34.4810(15)Å
α=90.00° β=90.00° γ=120.00°
C29H56N8I4Zn43(C7H8)
C29H56N8I4Zn43(C7H8)
Organometallics (2010) 29, 9 2093
a=12.2080(9)Å b=12.2080(9)Å c=34.722(3)Å
α=90.00° β=90.00° γ=120.00°
C20H38BrNiP
C20H38BrNiP
Organometallics (2011) 30, 23 6351
a=15.061(4)Å b=8.6453(12)Å c=18.079(3)Å
α=90.00° β=93.36(3)° γ=90.00°
C42H67Ni2O2
C42H67Ni2O2
Organometallics (2011) 30, 23 6351
a=10.0100(9)Å b=12.6008(11)Å c=17.1516(15)Å
α=74.631(10)° β=87.691(10)° γ=76.631(10)°
C50H76Ni2O2
C50H76Ni2O2
Organometallics (2011) 30, 23 6351
a=10.4040(8)Å b=14.2093(8)Å c=15.6601(12)Å
α=90.00° β=93.878(9)° γ=90.00°
C30H42BrNNi
C30H42BrNNi
Organometallics (2011) 30, 23 6351
a=17.5710(6)Å b=17.2638(8)Å c=37.9120(25)Å
α=90.00° β=100.440(5)° γ=90.00°
C36H47NiP
C36H47NiP
Organometallics (2011) 30, 23 6351
a=9.6646(6)Å b=23.3369(19)Å c=14.4152(9)Å
α=90.00° β=92.818(7)° γ=90.00°
C20H38BrNiO3P
C20H38BrNiO3P
Organometallics (2011) 30, 23 6351
a=17.719(4)Å b=8.270(8)Å c=33.570(8)Å
α=90.00° β=90.00° γ=90.00°
C35H60Ni2
C35H60Ni2
Organometallics (2011) 30, 23 6351
a=12.2297(19)Å b=15.732(2)Å c=17.792(2)Å
α=90.00° β=97.957(6)° γ=90.00°
C14H23Ni0.5
C14H23Ni0.5
Organometallics (2011) 30, 23 6351
a=8.7530(10)Å b=9.0810(10)Å c=9.2600(10)Å
α=79.750(10)° β=80.040(10)° γ=61.760(10)°
C8H20Sb2
C8H20Sb2
Organometallics (2011) 30, 17 4730
a=6.5253(3)Å b=8.7886(5)Å c=11.8046(7)Å
α=110.092(3)° β=92.270(3)° γ=99.908(3)°
C8H20Bi2
C8H20Bi2
Organometallics (2011) 30, 17 4730
a=9.3823(4)Å b=7.3766(4)Å c=9.7306(4)Å
α=90.00° β=112.638(3)° γ=90.00°
C29H60N8Zn4
C29H60N8Zn4
Organometallics (2010) 29, 22 6133
a=11.1432(14)Å b=18.004(2)Å c=17.722(2)Å
α=90.00° β=97.395(7)° γ=90.00°
C37H60N8Zn4
C37H60N8Zn4
Organometallics (2010) 29, 22 6133
a=10.6259(8)Å b=11.0517(8)Å c=18.1353(13)Å
α=85.136(4)° β=89.363(4)° γ=72.877(4)°
C57H100N8Zn4*2.5C6H12*1.5C6H6
C57H100N8Zn4*2.5C6H12*1.5C6H6
Organometallics (2009) 28, 15 4371
a=27.9483(7)Å b=15.6718(4)Å c=26.9271(10)Å
α=90.00° β=115.2140(10)° γ=90.00°
C44H78N6Zn4*2C6H12
C44H78N6Zn4*2C6H12
Organometallics (2009) 28, 15 4371
a=10.4638(7)Å b=14.5915(9)Å c=19.9999(12)Å
α=90.00° β=95.887(4)° γ=90.00°
C46H84N6OZn5*1.25C5H12
C46H84N6OZn5*1.25C5H12
Organometallics (2009) 28, 15 4371
a=12.8446(9)Å b=13.7719(10)Å c=19.7904(13)Å
α=94.978(4)° β=108.659(3)° γ=103.379(4)°
C18H40N4Zn2
C18H40N4Zn2
Organometallics (2010) 29, 22 6097
a=11.3479(17)Å b=11.3479(17)Å c=17.819(3)Å
α=90.00° β=90.00° γ=90.00°
C30H46N2Zn
C30H46N2Zn
Organometallics (2010) 29, 22 6097
a=9.5876(4)Å b=16.9607(8)Å c=17.9403(8)Å
α=90.00° β=103.911(2)° γ=90.00°
C24H54I3LiN4O2Zn2
C24H54I3LiN4O2Zn2
Organometallics (2010) 29, 22 6097
a=14.0039(4)Å b=15.3589(4)Å c=17.6619(5)Å
α=90.00° β=90.00° γ=90.00°
C39H59N3Zn
C39H59N3Zn
Organometallics (2010) 29, 22 6097
a=10.5083(4)Å b=26.5691(10)Å c=13.8378(5)Å
α=90.00° β=103.2240(10)° γ=90.00°
C29H45N2,C16AlF36O4
C29H45N2,C16AlF36O4
Organometallics (2010) 29, 22 6097
a=11.0155(5)Å b=16.9031(7)Å c=15.3000(7)Å
α=90.00° β=97.080(3)° γ=90.00°
C58H86I2N4Zn2
C58H86I2N4Zn2
Organometallics (2010) 29, 22 6097
a=10.0992(3)Å b=10.7393(3)Å c=15.1051(4)Å
α=103.883(2)° β=103.886(2)° γ=106.929(2)°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-8,9-dibromo-5,12-dihydro-5,12-methanotetracene
C23H16Br2O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=20.708(10)Å b=7.698(4)Å c=25.356(12)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-5,12-dihydro-5,12-methanotetracene
C23H18O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=8.471(10)Å b=26.90(3)Å c=8.217(9)Å
α=90.00° β=93.28(2)° γ=90.00°
1,4-Dimethoxy-5,14-dihydro-5,14-methanopentacene
C25H20O2
Journal of the American Chemical Society (2010) 132, 8581-8592
a=11.917(8)Å b=10.215(7)Å c=15.634(10)Å
α=90.00° β=102.999(14)° γ=90.00°
1,2-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=7.4806(11)Å b=5.9608(9)Å c=11.725(2)Å
α=90.00° β=103.815(11)° γ=90.00°
1,2,3,4-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=19.171(3)Å b=6.9496(12)Å c=9.207(2)Å
α=90.00° β=116.187(13)° γ=90.00°
Fluorobenzene
C6H5F
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.799(2)Å b=5.799(2)Å c=14.530(7)Å
α=90.00° β=90.00° γ=90.00°
1,4-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.809(2)Å b=6.530(2)Å c=7.190(2)Å
α=90.00° β=101.89(2)° γ=90.00°
1,3,5-trifluorobenzene
C6H3F3
Journal of the American Chemical Society (1998) 120, 8702-8710
a=6.160(2)Å b=11.909(3)Å c=7.504(2)Å
α=90.00° β=95.47(2)° γ=90.00°
1,2,4,5-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=4.4719(11)Å b=10.285(2)Å c=6.342(2)Å
α=90.00° β=107.97(2)° γ=90.00°
Pentafluorobenzene
C6HF5
Journal of the American Chemical Society (1998) 120, 8702-8710
a=12.380(3)Å b=9.910(2)Å c=9.880(2)Å
α=90.00° β=102.50(3)° γ=90.00°
C27H36GeN8
C27H36GeN8
Inorganic Chemistry (2013) 52, 7236-7241
a=16.5337(3)Å b=9.4188(2)Å c=17.7940(4)Å
α=90.00° β=90.6310(10)° γ=90.00°
C9H10BBeBrN6
C9H10BBeBrN6
Inorganic chemistry (2014) 53, 2 1241-1249
a=7.7158(2)Å b=12.6696(3)Å c=13.1953(3)Å
α=90.00° β=100.1890(10)° γ=90.00°
C9H10BBeClN6
C9H10BBeClN6
Inorganic chemistry (2014) 53, 2 1241-1249
a=7.6712(5)Å b=12.6310(9)Å c=12.9757(8)Å
α=90° β=99.740(4)° γ=90°
2(C9H10BBeFN6),C7H8
2(C9H10BBeFN6),C7H8
Inorganic chemistry (2014) 53, 2 1241-1249
a=7.9099(3)Å b=12.7438(6)Å c=14.6259(7)Å
α=90° β=104.383(2)° γ=90°
C12H14BBeFN8
C12H14BBeFN8
Inorganic chemistry (2014) 53, 2 1241-1249
a=7.7207(8)Å b=15.7986(17)Å c=12.7865(13)Å
α=90° β=101.130(6)° γ=90°
C9H10BBeIN6
C9H10BBeIN6
Inorganic chemistry (2014) 53, 2 1241-1249
a=12.7981(11)Å b=14.2608(13)Å c=14.5214(13)Å
α=90° β=90° γ=90°
Salicylylaldehyde
C7H6O2
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=6.3945(3)Å b=13.8939(9)Å c=6.9172(4)Å
α=90.00° β=103.262(3)° γ=90.00°
C61H76N8Zn4,3[C4H8O]
C61H76N8Zn4,3[C4H8O]
Organometallics (2010) 29, 22 6133
a=16.7697(5)Å b=16.1494(5)Å c=25.9714(8)Å
α=90.00° β=90.00° γ=90.00°