Structures by: Meehan P. R.
Total: 21
Phenylphosphonic acid--4,4'-bipyridyl (1/1).
C16H15N2O3P
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.9026(8)Å b=9.7086(9)Å c=12.201(2)Å
α=77.138(9)° β=74.345(10)° γ=75.477(8)°
Phenylphosphonic acid--piperazine (2/1)
C16H24N2O6P2
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.0042(9)Å b=19.746(3)Å c=8.651(2)Å
α=90.00° β=105.63(2)° γ=90.00°
Phenylphosphonic acid--1,4-diazabicyclo[2.2.2]octane (2/1)
C18H26N2O6P2
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.3607(3)Å b=21.8300(11)Å c=14.5965(9)Å
α=90.00° β=92.558(6)° γ=90.00°
4,4'-Thiodiphenol-1,4,8,11-tetraazacyclotetradecane (2/1)
C34H44N4O4S2
Acta Crystallographica Section B (1998) 54, 2 139-150
a=11.1602(12)Å b=10.8084(12)Å c=14.001(2)Å
α=90.00° β=103.127(10)° γ=90.00°
4,4'-Sulfonyldiphenol-1,4,8,11-tetraazacyclotetradecane (2/1)
C34H44N4O8S2
Acta Crystallographica Section B (1998) 54, 2 139-150
a=10.9345(10)Å b=11.0060(10)Å c=14.350(2)Å
α=79.532(10)° β=86.739(10)° γ=87.471(10)°
1,1,1-Tris(4-hydroxyphenyl)ethane-1,4,8,11-tetraazacyclotetradecane-methanol (2/1/1)
C51H64N4O7
Acta Crystallographica Section B (1998) 54, 2 139-150
a=8.2208(11)Å b=16.245(2)Å c=17.337(2)Å
α=81.694(13)° β=89.656(14)° γ=86.468(12)°
4,4'-Biphenol--1,4-diazabicyclo[2.2.2]octane (1/1).
C18H22N2O2
Acta Crystallographica Section B (1998) 54, 2 151-161
a=12.1510(9)Å b=6.3202(4)Å c=21.051(2)Å
α=90.00° β=98.875(10)° γ=90.00°
4,4'-Biphenol--1,2-diaminoethane (1/1)
(C12H10O2).(C2H8N2)
Acta Crystallographica Section B (1998) 54, 2 151-161
a=8.2121(5)Å b=5.3401(3)Å c=14.6014(9)Å
α=90.00° β=99.962(7)° γ=90.00°
1,1,1-Tris(4-hydroxyphenyl)ethane--1,2-diaminoethane (2/1).
2(C20H18O3).(C2H8N2)
Acta Crystallographica Section B (1998) 54, 3 330-338
a=10.9430(12)Å b=11.1075(12)Å c=15.249(2)Å
α=98.672(15)° β=96.312(10)° γ=98.377(13)°
4,4'-Trimethylenedipyridinium (1+) 1,3,5-benzenetricarboxylate (1-)
(C13H15N2)1(C9H5O6)1
Acta Crystallographica Section C (1998) 54, 3 418-421
a=6.7233(8)Å b=8.8573(8)Å c=17.0033(12)Å
α=99.151(8)° β=94.253(10)° γ=92.019(7)°
1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane-- hexamethylenetetramine (1/1).
C6H12N4,C37H52O3
Acta Crystallographica Section C (1997) 53, 11 1637-1640
a=10.1144(9)Å b=13.4212(11)Å c=30.576(3)Å
α=90.00° β=98.919(9)° γ=90.00°
1,4-Diazabicyclo[2.2.2]octane--1,3,5-benzenetricarboxylic acid (1/1). .
C6H13N21.C9H5O61
Acta Crystallographica Section C (1997) 53, 5 628-631
a=11.2525(11)Å b=7.0950(12)Å c=18.612(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-methoxyphenylsulfonyl)methane
C15H16O6S2
Acta Crystallographica Section C (1997) 53, 12 1975-1978
a=22.995(6)Å b=8.0989(8)Å c=19.225(4)Å
α=90.00° β=117.76(2)° γ=90.00°
Hexamethylenetetramine--1,1,1-tris(4-hydroxyphenyl)ethane (1/1).
C26H30N4O3
Acta Crystallographica Section C (1997) 53, 12 1978-1980
a=13.307(2)Å b=24.150(3)Å c=14.740(2)Å
α=90.00° β=90.00° γ=90.00°
C23H23N3O2
C23H23N3O2
Acta Crystallographica Section C (1997) 53, 7 888-890
a=40.266(14)Å b=7.0440(13)Å c=7.1203(13)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Tris(4-hydroxyphenyl)ethane-4,4'-bipyridyl (2/3)
2C20H18O3,3C10H8N2
Acta Crystallographica Section C (1998) 54, 10 1515-1519
a=29.1351(9)Å b=10.4189(2)Å c=20.0512(6)Å
α=90.00° β=116.7660(10)° γ=90.00°
Tetraethylammonium [bromo(1,3-dithiole-2-one-4,5-dithiolato) diethylstannate(1-)]
(C8H20N),(C7H10BrOS4Sn)
Acta Crystallographica Section C (1998) 54, 10 1401-1403
a=11.0167(10)Å b=13.6197(8)Å c=15.4733(11)Å
α=90.00° β=90.00° γ=90.00°
5-Phenyldibenzophosphole
C18H13P
Acta Crystallographica Section C (1997) 53, 5 IUC9700001
a=6.0178(6)Å b=28.449(3)Å c=8.0272(9)Å
α=90.00° β=90.00° γ=90.00°
9,12-dibromo-3,3-bis(triphenylphosphine-P)-1,2-dicarba-3-hydrido-3-rhoda- closo-dodecaborane--dichloromethane(1/1)
C38H40B9Br2P2Rh.CH2Cl2
Acta Crystallographica Section C (1997) 53, 6 685-687
a=13.811(2)Å b=14.0419(15)Å c=22.409(3)Å
α=90.00° β=97.391(11)° γ=90.00°
Bis(trimethylphosphine)silver(I) hexafluorophosphate
C6H18AgP2,F6P
Acta Crystallographica Section C (2002) 58, 7 m365-m367
a=11.7912(12)Å b=8.4725(7)Å c=14.768(4)Å
α=90° β=90° γ=90°
4,4'-Biphenol--1,2-diaminoethane--methanol (2/1/1)
C27H32N2O5
Acta Crystallographica Section B (1998) 54, 2 151-161
a=9.4592(7)Å b=10.6311(10)Å c=12.2085(14)Å
α=91.812(9)° β=93.091(6)° γ=90.652(6)°