Structures by: Förster D.
Total: 32
Ammonia Trifluoroborane
BF3H3N
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=8.0067(8)Å b=7.9511(8)Å c=9.2216(9)Å
α=90.00° β=90.00° γ=90.00°
Hydrazineborane
BH7N2
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=12.974(2)Å b=5.0702(10)Å c=9.5069(10)Å
α=90.00° β=90.00° γ=90.00°
C15H21N3O5,2(H2O),0.634(H2O)
C15H21N3O5,2(H2O),0.634(H2O)
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.121Å b=9.299Å c=12.532Å
α=90.00° β=91.21° γ=90.00°
C15H21N3O5,C2H6O
C15H21N3O5,C2H6O
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.845Å b=9.0567Å c=12.3638Å
α=90.000° β=94.563° γ=90.000°
1-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- N,N,N',N'-tetramethylphosphanediamine
C30H48BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=17.9692(13)Å b=10.7572(9)Å c=17.2353(14)Å
α=90.00° β=114.004(2)° γ=90.00°
2-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- 1,3-di-tert-butyl-1,3,2-diazaphospholene
C36H56BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=11.7029(8)Å b=12.3599(8)Å c=24.3641(18)Å
α=90.00° β=96.785(3)° γ=90.00°
2-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- 1,3-bis(2,6-dimethylphenyl)-1,3,2-diazaphospholene
C44H56BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=12.4257(4)Å b=12.4802(5)Å c=13.2635(5)Å
α=97.682(2)° β=98.396(2)° γ=103.761(2)°
1,3-bis(2,6-diisopropylphenyl)-2-(phenylphosphanyl)-1,3,2-diazaborolene
C32H42BN2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=12.0947(13)Å b=13.6131(12)Å c=17.9876(14)Å
α=90.00° β=90.00° γ=90.00°
1,3-bis(2,6-diisopropylphenyl)-2-phosphanyl-1,3,2-diazaborolene
C26H38BN2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=7.5063(5)Å b=9.4119(6)Å c=18.3880(14)Å
α=77.441(3)° β=86.774(4)° γ=78.004(3)°
1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium-tricarbonyl-ferrate(-II)
C29H37FeN2O3P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=10.9098(8)Å b=15.3843(11)Å c=17.7380(11)Å
α=90.00° β=99.998(2)° γ=90.00°
Bis(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium)-dicarbonyl-ferrate(-II)
C54H72FeN4O2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=13.5063(5)Å b=21.9821(8)Å c=18.0479(5)Å
α=90.00° β=107.7750(10)° γ=90.00°
(2-methyl-1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaphospholene)-tetracarbonyl-iron(0)
C31H39FeN2O4P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=19.7315(14)Å b=20.5098(16)Å c=7.4442(6)Å
α=90.00° β=90.00° γ=90.00°
{1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium}-triphenyl-stannyl-tricarbonyl ferrate(II)
C47H51FeN2O3PSn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=11.5843(6)Å b=12.2340(6)Å c=17.8887(11)Å
α=92.606(3)° β=103.175(3)° γ=116.117(2)°
Tetraphenylphosphonium {1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium}-tricarbonyl ferrate(II)
C29H36FeN2O3P,C24H20P,1.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=19.0086(16)Å b=12.8494(10)Å c=43.849(3)Å
α=90.00° β=90.00° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine ethanol solvate
C15H21N3O5,C2H6O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.845(2)Å b=9.057(2)Å c=12.364(3)Å
α=90.00° β=94.56(3)° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine 2.63-hydrate
C15H21N3O5,2.628H2O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.121(3)Å b=9.299(4)Å c=12.532(5)Å
α=90.00° β=91.21(2)° γ=90.00°
Ala-Gly-Ala
C8H15N3O4,H2O
Acta Crystallographica Section C (2005) 61, 7 o420-o421
a=10.207(6)Å b=4.780(3)Å c=11.955(7)Å
α=90° β=101.390(10)° γ=90°
C27H34BrN3O4
C27H34BrN3O4
Journal of Organic Chemistry (2008) 73, 9641-9646
a=9.1160(14)Å b=9.3500(10)Å c=31.497(5)Å
α=90.00° β=90.00° γ=90.00°
C14H17NO5
C14H17NO5
Journal of Organic Chemistry (2008) 73, 9641-9646
a=7.9300(3)Å b=9.812(4)Å c=17.277(9)Å
α=90.00000° β=90.00000° γ=90.00000°
1,3-Bis(2',6'-dimethylphenyl)-4,5-dimethyl-2-diphenylphosphino- [1,3,2]diazaphospholene
C32H34N2P2
Organometallics (2011) 30, 9 2628
a=8.051(2)Å b=12.213(3)Å c=14.472(1)Å
α=84.28(2)° β=80.99(2)° γ=78.72(2)°
Lithium[2-(1,3-bis-(2',6'-dimethylphenyl)[1,3,2]diazaphospholenyl-3- diphenylphosphino-1-cyanoethanide]dichloropalladium(II)
C37H39Cl2LiN4P2Pd,2(C2H3N)
Organometallics (2011) 30, 9 2628
a=10.471(1)Å b=14.436(1)Å c=15.933(2)Å
α=107.57(1)° β=102.66(1)° γ=109.74(1)°
Tetraborane
B4H10
Inorganic Chemistry (2008) 47, 1874-1876
a=5.7890(16)Å b=10.135(3)Å c=8.690(2)Å
α=90.00° β=106.037(6)° γ=90.00°
9-Dimethylamino-4,4',8a,8a'-tetraaza-9-phospha-2,3,6,7,8,8a,9,9a- octahydro-1H-fluorene-tungstenpentacarbonyl
C15H18N5O5PW
Inorganic Chemistry (2013) 52, 4104-4112
a=9.670(1)Å b=12.722(1)Å c=31.666(3)Å
α=90.00° β=91.04(1)° γ=90.00°
C10H18AsClN5P,AsCl3,CH2Cl2,2(Cl)
C10H18AsClN5P,AsCl3,CH2Cl2,2(Cl)
Inorganic Chemistry (2013) 52, 4104-4112
a=9.9973(2)Å b=19.5332(5)Å c=12.3096(3)Å
α=90.00° β=93.339(2)° γ=90.00°
C16H23CoN5OP
C16H23CoN5OP
Inorganic Chemistry (2013) 52, 4104-4112
a=10.7252(3)Å b=9.7294(3)Å c=16.8025(5)Å
α=90.00° β=95.431(2)° γ=90.00°
C10H18Cl3N5PSb
C10H18Cl3N5PSb
Inorganic Chemistry (2013) 52, 4104-4112
a=23.3068(14)Å b=9.4569(6)Å c=15.7720(10)Å
α=90.00° β=105.640(2)° γ=90.00°
Bis(1,3-di(2,6-diisopropylphenyl)-1,3,2-diazaphospholemium)diplatinum(0) dichloride
C52H72Cl2N4P2Pt2
Inorganic Chemistry (2013) 52, 7699-7708
a=12.916(2)Å b=13.470(2)Å c=14.903(3)Å
α=90.00° β=104.63(1)° γ=90.00°
C52H72Cl2N4P2Pd2
C52H72Cl2N4P2Pd2
Inorganic Chemistry (2013) 52, 7699-7708
a=12.7928(3)Å b=14.4161(4)Å c=14.5891(4)Å
α=90.00° β=104.2790(10)° γ=90.00°
Dodecahydro-arachno-bis-acetonitrile
C4H18B10N2
Inorganic Chemistry (2011) 50, 90-103
a=15.187(3)Å b=11.127(2)Å c=7.762(1)Å
α=90° β=112.66(1)° γ=90°
2,2'-bispyridilium decahydro-closo-decaborate(2-)
2(C10H9N2),B10H10,H2O
Inorganic Chemistry (2011) 50, 90-103
a=9.232(2)Å b=9.437(2)Å c=14.613(3)Å
α=86.66(3)° β=83.88(3)° γ=72.83(3)°
Dodecahydro-arachno-bis-amine
B10H18N2
Inorganic Chemistry (2011) 50, 90-103
a=17.863(4)Å b=7.316(2)Å c=7.177(1)Å
α=90.00° β=90.00° γ=90.00°
Lutidinium dodecahydro-closo-dodecaborate(2-)
B12H12,2(C7H10N)
Inorganic Chemistry (2011) 50, 90-103
a=9.920(2)Å b=9.190(2)Å c=11.841(2)Å
α=90° β=95.88(3)° γ=90°