Structures by: Paulmann C.
Total: 68
C63H91CoN13O28.25P
C63H91CoN13O28.25P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=17.300(5)Å b=17.690(5)Å c=32.230(5)Å
α=90.00° β=90.00° γ=90.00°
C76H132CoN18O30P
C76H132CoN18O30P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.120(3)Å b=21.474(4)Å c=27.219(6)Å
α=90.00° β=90.00° γ=90.00°
C72H128.5CoN14O29P
C72H128.5CoN14O29P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.831(3)Å b=22.374(4)Å c=25.304(5)Å
α=90.00° β=90.00° γ=90.00°
C15H10O2
C15H10O2
The Journal of Physical Chemistry C (2010) 114, 9 4142
a=3.9000(8)Å b=9.3700(19)Å c=29.070(6)Å
α=90.00° β=90.64(3)° γ=90.00°
C15H10O2
C15H10O2
The Journal of Physical Chemistry C (2010) 114, 9 4142
a=3.8900(8)Å b=9.3700(19)Å c=29.060(6)Å
α=90.00° β=90.64(3)° γ=90.00°
K2 (Te O F4)
F4K2OTe
Solid State Sciences (2003) 5, 249-255
a=6.3002Å b=13.9886Å c=6.517Å
α=90° β=90° γ=90°
Substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.013(2)Å b=13.312(3)Å c=13.652(2)Å
α=105.984(7)° β=106.137(12)° γ=107.137(9)°
Acceptor-substituted oxirane
C12H11NO7
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.746(1)Å b=8.080(1)Å c=11.835(1)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
Acceptor-substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.0274(16)Å b=13.333(3)Å c=13.674(3)Å
α=105.97(3)° β=106.05(3)° γ=107.14(3)°
Acceptor-substituted olefin
C12H11NO6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.769(2)Å b=7.865(1)Å c=10.811(1)Å
α=87.61(2)° β=85.41(4)° γ=62.43(1)°
N-methylurea
C2H6N2O
CrystEngComm (2013) 15, 11 2084
a=6.741(1)Å b=6.743(1)Å c=8.580(2)Å
α=90.00° β=90.00° γ=90.00°
N-phenylurea
C7H8N2O
CrystEngComm (2013) 15, 11 2084
a=4.634(1)Å b=5.292(1)Å c=13.943(3)Å
α=90.00° β=95.57(3)° γ=90.00°
N,N'-diphenylurea
C13H12N2O
CrystEngComm (2013) 15, 11 2084
a=9.090(2)Å b=10.372(2)Å c=11.770(2)Å
α=90.00° β=90.00° γ=90.00°
Α-cyclodextrin hexahydrate
C36H60O30,6(H2O)
CrystEngComm (2012) 14, 24 8664
a=14.8815(4)Å b=33.7011(10)Å c=9.4872(2)Å
α=90.00° β=90.00° γ=90.00°
Α-cyclodextrin 6.8-hydrate
C36H60O30,6.8(H2O)
CrystEngComm (2012) 14, 24 8664
a=14.657(5)Å b=34.253(14)Å c=9.217(4)Å
α=90.00° β=90.00° γ=90.00°
C15H10O2
C15H10O2
Physical chemistry chemical physics : PCCP (2012) 14, 29 10187-10195
a=3.8790(8)Å b=9.3410(19)Å c=28.998(6)Å
α=90.00° β=90.53(3)° γ=90.00°
C15H10O2
C15H10O2
Physical chemistry chemical physics : PCCP (2012) 14, 29 10187-10195
a=3.8340(8)Å b=9.2980(19)Å c=28.774(6)Å
α=90.00° β=90.15(3)° γ=90.00°
C15H10O2
C15H10O2
Physical chemistry chemical physics : PCCP (2012) 14, 29 10187-10195
a=3.8100(8)Å b=9.2900(19)Å c=28.770(6)Å
α=90.00° β=90.51(3)° γ=90.00°
Sodium Saccharinate 1.875-Hydrate
C7H4NNaO4.875S
IUCrJ (2021) 8, 1
a=18.747Å b=7.1519Å c=29.1807Å
α=90° β=93.7723° γ=90°
Sodium Saccharinate 1.875-Hydrate
C7H4NNaO4.875S
IUCrJ (2021) 8, 1
a=18.6705Å b=7.12300(10)Å c=29.12920(10)Å
α=90° β=93.6645° γ=90°
Sodium Saccharinate 1.875-Hydrate
C7H4NNaO4.875S
IUCrJ (2021) 8, 1
a=18.7488Å b=7.1526Å c=29.1812Å
α=90° β=93.7725° γ=90°
Sodium Saccharinate 1.875-Hydrate
C7H4NNaO4.875S
IUCrJ (2021) 8, 1
a=18.5979Å b=7.0922Å c=29.0731Å
α=90° β=93.58190(10)° γ=90°
Sodium Saccharinate 1.875-Hydrate
C7H4NNaO4.875S
IUCrJ (2021) 8, 1
a=18.57290(10)Å b=7.08190(10)Å c=29.02330(10)Å
α=89.9808(13)° β=93.51100(10)° γ=89.9763(14)°
L-Tryptophan Formic acid
C11H12N2O2,CH2O2
Acta Crystallographica Section B (2004) 60, 2 184-190
a=5.2951(3)Å b=8.1213(4)Å c=27.256(2)Å
α=90.000° β=90.000° γ=90.000°
3-(1-amino-ethylidene)-2-methoxy-2-oxo-2,3-dihydro-2λ^5^-benzo[e][1,2] oxaphosphinin-4-one
C11H12NO4P
Acta Crystallographica Section B (2013) 69, 6 621-628
a=9.2532(10)Å b=10.1555(16)Å c=12.6610(12)Å
α=90.00° β=90.00° γ=90.00°
L-alanyl-L-prolyl-L-alanine hydrate
C11H19N3O4,OH2
Acta Crystallographica Section B (2007) 63, 5 753-767
a=6.8250(14)Å b=9.0420(18)Å c=21.728(4)Å
α=90.00° β=90.00° γ=90.00°
3-(Methylamino-phenyl-methylene)chroman-2,4-dione
C17H13NO3
Acta Crystallographica Section B (2010) 66, 6 687-695
a=9.292(2)Å b=14.145(2)Å c=11.012(2)Å
α=90.00° β=110.576(3)° γ=90.00°
3-(Amino-phenyl-methylene)chroman-2,4-dione
C16H11NO3
Acta Crystallographica Section B (2010) 66, 6 687-695
a=12.925(3)Å b=8.273(2)Å c=23.954(5)Å
α=90.00° β=90.00° γ=90.00°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.08373(9)Å b=4.08373Å c=4.08373Å
α=90.0° β=90.0° γ=90.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.08121(10)Å b=4.08121Å c=4.08121Å
α=90.0° β=90.0° γ=90.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.07621(11)Å b=4.07621Å c=4.07621Å
α=90.0° β=90.0° γ=90.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.07168(5)Å b=4.07168Å c=4.07168Å
α=90.0° β=90.0° γ=90.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.05291(9)Å b=4.05291Å c=4.05291Å
α=90.0° β=90.0° γ=90.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.6797(5)Å b=5.6797Å c=13.919(3)Å
α=90.0° β=90.0° γ=120.0°
PST-Ba
Ba0.23O3Pb0.77Sc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7209(4)Å b=5.7209Å c=14.016(2)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.08028(6)Å b=4.08028Å c=4.08028Å
α=90.0° β=90.0° γ=90.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.08125(10)Å b=4.08125Å c=4.08125Å
α=90.0° β=90.0° γ=90.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=4.07639(11)Å b=4.07639Å c=4.07639Å
α=90.0° β=90.0° γ=90.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7515(8)Å b=5.7515Å c=14.095(4)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7444(9)Å b=5.7444Å c=14.078(4)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7374(9)Å b=5.7374Å c=14.056(4)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7275(5)Å b=5.7275Å c=14.024(3)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7147(5)Å b=5.7147Å c=13.996(2)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7002(5)Å b=5.7002Å c=13.935(2)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.7001(6)Å b=5.7001Å c=13.901(2)Å
α=90.0° β=90.0° γ=120.0°
PST
O3PbSc0.5Ta0.5
Acta Crystallographica Section B (2010) 66, 3 280-291
a=5.6828(3)Å b=5.68276Å c=13.8439(12)Å
α=90.0° β=90.0° γ=120.0°
3-hydroxy-2-phenyl-2,3-dihydro-isoindol-1-one
C14H11NO2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=11.827(2)Å b=7.875(2)Å c=23.504(5)Å
α=90.00° β=90.00° γ=90.00°
(3S)-3-hydroxy-2,3-diphenyl-2,3-dihydro-pyrrolo[3,4-c]pyridine-1-one
C19H14N2O2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=7.875(2)Å b=9.892(2)Å c=18.843(4)Å
α=90.00° β=90.00° γ=90.00°
Fe4MnSi3
Fe4MnSi3
Journal of Applied Crystallography (2020) 53, 1 9-14
a=6.7705(6)Å b=6.7705(6)Å c=4.7044(2)Å
α=90° β=90° γ=120°
Fe4MnSi3
Fe4MnSi3
Journal of Applied Crystallography (2020) 53, 1 9-14
a=6.7705(6)Å b=6.7705(6)Å c=4.7044(2)Å
α=90° β=90° γ=120°
<i>N</i>,<i>N</i>-Dimethyl-4-(pyren-1-yl)aniline
C24H19N
Acta Crystallographica Section E (2014) 70, 1 o16
a=6.1270(12)Å b=30.686(6)Å c=9.478(3)Å
α=90° β=113.35(2)° γ=90°
Tetra-cyano epoxide
C6N4O
Journal of Organic Chemistry (2011) 76, 1305-1318
a=9.5860(19)Å b=6.0820(12)Å c=11.994(2)Å
α=90.00° β=110.79(3)° γ=90.00°
Methyloxycarbonyl epoxide
C6H8O5
Journal of Organic Chemistry (2011) 76, 1305-1318
a=21.304(4)Å b=4.046(1)Å c=17.685(4)Å
α=90.00° β=107.05(3)° γ=90.00°
Acceptor-substituted oxirane
C12H11NO7
Journal of Organic Chemistry (2011) 76, 1305-1318
a=7.7460(3)Å b=8.0800(2)Å c=11.8350(5)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
C23H29O5F3S
C23H29F3O5S
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.230(2)Å b=14.660(3)Å c=15.920(3)Å
α=90.00° β=101.55(3)° γ=90.00°
C23H29F3O5S
C23H29F3O5S
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.230(2)Å b=14.660(3)Å c=15.920(3)Å
α=90.00° β=102.9(3)° γ=90.00°
C46H58O10F6S2
C46H58F6O10S2
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.830(2)Å b=13.870(3)Å c=16.020(3)Å
α=90.00° β=105.82(3)° γ=90.00°
AlPO4-54.xH2O
Al18O111P18
Journal of the American Chemical Society (2015) 137, 2 584-587
a=18.9377(13)Å b=18.9377(13)Å c=8.0529(4)Å
α=90.00° β=90.00° γ=120.00°
AlPO4-54.xH2O
Al18O111P18
Journal of the American Chemical Society (2015) 137, 2 584-587
a=18.7342(9)Å b=18.7342(9)Å c=7.8979(3)Å
α=90.00° β=90.00° γ=120.00°
AlPO4-54.xH2O
Al18O111P18
Journal of the American Chemical Society (2015) 137, 2 584-587
a=18.822(2)Å b=18.822(2)Å c=7.9759(6)Å
α=90.00° β=90.00° γ=120.00°
AlPO4-54.xH2O
Al18O111P18
Journal of the American Chemical Society (2015) 137, 2 584-587
a=18.956(2)Å b=18.956(2)Å c=8.0860(8)Å
α=90.00° β=90.00° γ=120.00°
AlPO4-54.xH2O
Al18O111P18
Journal of the American Chemical Society (2015) 137, 2 584-587
a=18.8821(13)Å b=18.8821(13)Å c=8.0281(4)Å
α=90.00° β=90.00° γ=120.00°
Silanol - strained siloxane
C12H22O2Si3
Inorganic Chemistry (2009) 48, 4384-4393
a=8.922(2)Å b=16.700(3)Å c=11.151(2)Å
α=90.00° β=103.59(3)° γ=90.00°
5-hydroxy-6-phenyl-5,6-dihydro-pyrrolo[3,4-b]pyridin-7-one
C13H10N2O2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=13.659(3)Å b=6.256(1)Å c=12.862(3)Å
α=90.00° β=107.00(3)° 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°