Structures by: Budzianowski A.
Total: 63
C10H32B2N4Ni
C10H32B2N4Ni
Energy & Environmental Science (2010) 3, 12 1973
a=14.4512(7)Å b=9.4625(6)Å c=11.7824(7)Å
α=90.00° β=90.00° γ=90.00°
C10H32B2N4Ni
C10H32B2N4Ni
Energy & Environmental Science (2010) 3, 12 1973
a=7.1397(5)Å b=12.8109(7)Å c=8.7041(5)Å
α=90.00° β=109.948(6)° γ=90.00°
Lithium Sodium diamidoborane
2(BH5N),Na,Li
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4407-4413
a=5.0197(4)Å b=7.1203(7)Å c=8.9198(9)Å
α=103.003(6)° β=102.200(5)° γ=103.575(5)°
AgFO3S
AgFO3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.4128(10)Å b=8.1739(14)Å c=7.5436(17)Å
α=90.00° β=94.599(18)° γ=90.00°
CAgF3O3S
CAgF3O3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.312(3)Å b=5.312(3)Å c=32.66(2)Å
α=90.00° β=90.00° γ=120.00°
C20H27Ag5N10O18S4
C20H27Ag5N10O18S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 396-402
a=7.1273(7)Å b=14.2131(9)Å c=34.705(2)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.287(6)Å b=9.20(2)Å c=6.688(9)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.243(3)Å b=9.310(17)Å c=6.756(3)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.221(4)Å b=9.05(2)Å c=6.590(5)Å
α=90.00° β=90.00° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethylo-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.449(4)Å b=6.757(2)Å c=13.746(4)Å
α=90.00° β=91.54(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.429(4)Å b=6.784(2)Å c=13.792(4)Å
α=90.00° β=91.54(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.345(2)Å b=6.8530(10)Å c=13.973(3)Å
α=90.00° β=91.25(2)° γ=90.00°
6-hyroxy-4,4,5,7,8-pentamathyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.344(2)Å b=6.8540(10)Å c=13.964(2)Å
α=90.00° β=91.18(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.341(2)Å b=6.8570(10)Å c=13.969(2)Å
α=90.00° β=91.18(2)° γ=90.00°
6-hydroxhy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.760(7)Å b=6.863(2)Å c=19.113(4)Å
α=90.00° β=94.75(4)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.753(2)Å b=6.9330(10)Å c=9.572(2)Å
α=90.00° β=94.39(3)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7530(10)Å b=6.9410(10)Å c=9.5730(10)Å
α=90.00° β=94.380(10)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7560(10)Å b=6.9470(10)Å c=9.575(2)Å
α=90.00° β=94.36(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamathyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7580(10)Å b=6.8830(10)Å c=19.1170(10)Å
α=90.00° β=94.750(10)° γ=90.00°
6-hydroxy-4,4,5,6,7-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.739(2)Å b=6.895(2)Å c=19.066(5)Å
α=90.00° β=94.57(3)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7290(10)Å b=6.868(2)Å c=19.047(4)Å
α=90.00° β=94.67(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.744(2)Å b=6.9220(10)Å c=19.109(4)Å
α=90.00° β=94.44(3)° γ=90.00°
6-hydrohy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.768(6)Å b=6.933(3)Å c=19.130(4)Å
α=90.00° β=94.39(4)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0650(10)Å b=7.1810(10)Å c=5.5080(10)Å
α=90.00° β=115.07(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.1020(10)Å b=7.1970(10)Å c=5.5350(10)Å
α=90.00° β=115.18(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.078(5)Å b=7.204(8)Å c=5.528(12)Å
α=90.00° β=115.24(18)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.949(6)Å b=7.704(8)Å c=4.96(3)Å
α=90.00° β=116.7(11)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.82(5)Å b=7.563(5)Å c=4.873(18)Å
α=90.00° β=114.5(8)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=9.69(10)Å b=7.488(5)Å c=4.849(14)Å
α=90.00° β=114.0(7)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.10(3)Å b=5.212(2)Å c=7.262(12)Å
α=90.00° β=111.6(4)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.031(10)Å b=5.132(3)Å c=7.167(5)Å
α=90.00° β=110.60(12)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.9921(18)Å b=5.137(4)Å c=7.200(4)Å
α=90.00° β=110.87(5)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0700(10)Å b=7.1850(10)Å c=5.5010(10)Å
α=90.00° β=115.11(3)° γ=90.00°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1744(6)Å b=9.3697(13)Å c=13.919(3)Å
α=90.00° β=90.00° γ=90.00°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1748(5)Å b=9.4290(11)Å c=13.9135(15)Å
α=90.00° β=90.00° γ=90.00°
C4H5N2,HO4S
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.3552(7)Å b=7.4832(10)Å c=16.506(2)Å
α=86.484(12)° β=88.111(11)° γ=77.487(12)°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7856(9)Å b=9.7596(13)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7889(9)Å b=9.7596(12)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8206(9)Å b=9.7598(13)Å c=5.3440(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8740(9)Å b=9.7570(13)Å c=5.3488(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=6.0197(11)Å b=12.929(3)Å c=20.964(4)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.771(3)Å b=9.673(3)Å c=5.3402(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.496(4)Å b=9.4293(16)Å c=10.6475(13)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6339(7)Å b=9.7493(10)Å c=10.6770(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6391(7)Å b=9.7496(8)Å c=10.6781(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6363(7)Å b=9.7488(10)Å c=10.6774(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6694(8)Å b=9.7494(11)Å c=10.6773(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7025(8)Å b=9.7517(12)Å c=10.6812(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7429(8)Å b=9.7551(9)Å c=10.6814(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7381(8)Å b=9.7559(8)Å c=10.6842(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7476(8)Å b=9.7566(11)Å c=10.67932(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7516(9)Å b=9.7500(12)Å c=10.6831(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7564(9)Å b=9.7605(12)Å c=10.6773(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7610(9)Å b=9.7586(12)Å c=10.6780(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7660(9)Å b=9.7580(12)Å c=10.6754(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8708(10)Å b=9.7540(10)Å c=5.3493(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7689(9)Å b=9.7602(10)Å c=10.6740(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8779(8)Å b=9.7606(11)Å c=5.3422(5)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7830(9)Å b=9.7595(12)Å c=5.3416(6)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5220(11)Å b=5.4396(11)Å c=7.6726(15)Å
α=90.00° β=110.55(3)° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=7.3801(15)Å b=9.5154(19)Å c=6.9029(14)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8777(9)Å b=9.7614(12)Å c=10.6840(12)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5146(11)Å b=5.4951(11)Å c=7.6536(15)Å
α=90.00° β=110.59(3)° γ=90.00°