Structures by: Weil M.
Total: 267
<i>N</i>,<i>N</i>'-Bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine
C18H35N3P2
Acta Crystallographica Section E (2014) 70, 9 o889-o890
a=14.3394(12)Å b=10.0089(16)Å c=29.562(3)Å
α=90° β=90° γ=90°
Potassium mercury tris-thiocyanate
C3HgKN3S3
Acta Crystallographica Section E (2014) 70, 9 i46
a=11.2727(11)Å b=4.0775(4)Å c=10.9764(10)Å
α=90.00° β=114.951(4)° γ=90.00°
Mercurous sulfate
Hg2O4S
Acta Crystallographica Section E Structure Reports Online (2014) 70, 9 i44
a=6.2771(8)Å b=4.4290(6)Å c=8.3596(10)Å
α=90.00° β=91.695(4)° γ=90.00°
Di(strontium/lead) hexaaluminate
Al6O11Pb0.35Sr1.65
Acta Crystallographica Section E (2014) 70, 9 i45
a=22.0299(4)Å b=4.88020(10)Å c=8.3995(2)Å
α=90.00° β=90.00° γ=90.00°
Barium polyphosphate
BaO6P2
Acta Crystallographica Section E (2014) 70, 2 i7
a=4.4979(2)Å b=8.3377(4)Å c=13.3911(6)Å
α=90.00° β=90.00° γ=90.00°
Melaminium hydrogen malonate
C3H7N6,C3H3O4
Acta Crystallographica Section E (2012) 68, 8 o2553-o2554
a=5.1996(15)Å b=7.499(2)Å c=13.119(4)Å
α=100.206(5)° β=98.014(5)° γ=106.534(5)°
Bis(melaminium) succinate succinic acid monosolvate dihydrate
2(C3H7N6),C4H4O42,C4H6O4,2(H2O)
Acta Crystallographica Section E (2012) 68, 8 o2555
a=7.1193(7)Å b=8.1650(8)Å c=9.5595(9)Å
α=88.013(2)° β=84.647(2)° γ=88.093(2)°
Diammonium hydrogenarsenate(V)
2(H4N),AsHO42
Acta Crystallographica Section E (2012) 68, 11 i82
a=11.3426(4)Å b=6.8512(3)Å c=8.1130(3)Å
α=90.00° β=113.784(4)° γ=90.00°
Magnesium hexatellurate(IV)
MgO13Te6
Acta Crystallographica Section E (2013) 69, 3 i18
a=10.1676(2)Å b=10.1676(2)Å c=18.9701(3)Å
α=90.00° β=90.00° γ=120.00°
Magnesium chromate(VI) pentahydrate
CrH10MgO9
Acta Crystallographica Section E (2013) 69, 8 i48-i49
a=6.1467(3)Å b=6.3742(4)Å c=10.7048(6)Å
α=75.919(4)° β=81.603(3)° γ=71.134(3)°
Magnesium hydroxide hydrogenarsenate (6.75/3/4)
As4H4.5Mg6.75O19
Acta Crystallographica Section E (2013) 69, 5 i29
a=12.7651(3)Å b=12.7651(3)Å c=5.08440(10)Å
α=90.00° β=90.00° γ=120.00°
Calcium catena-polyphosphate
CaO6P2
Chemistry of Materials (2007) 19, 21 5067
a=13.6835(14)Å b=19.981(2)Å c=6.7535(7)Å
α=90.00° β=94.514(2)° γ=90.00°
O11P4Zn
O11P4Zn
European Journal of Solid State and Inorganic Chemistry (1998) 35, 6-7 495-508
a=12.882(3)Å b=13.049(3)Å c=10.609(3)Å
α=89.36(2)° β=117.19(2)° γ=90.36(2)°
FeO11P4
FeO11P4
European Journal of Solid State and Inorganic Chemistry (1998) 35, 6-7 495-508
a=12.964(1)Å b=13.139(1)Å c=10.693(1)Å
α=89.46(1)° β=117.03(1)° γ=90.23(1)°
CdO11P4
CdO11P4
European Journal of Solid State and Inorganic Chemistry (1998) 35, 6-7 495-508
a=13.311(3)Å b=13.334(2)Å c=10.865(2)Å
α=89.96(2)° β=117.12(2)° γ=90.14(2)°
C30H16N4S5
C30H16N4S5
Journal of the American Chemical Society (2012) 134, 11064-11067
a=13.5670(12)Å b=15.9004(13)Å c=12.8460(10)Å
α=90.00° β=98.956(5)° γ=90.00°
Ag4As2Hg5O10
Ag4As2Hg5O10
Inorganic Chemistry (2005) 44, 1443-1451
a=6.0261(9)Å b=6.0261(9)Å c=21.577(4)Å
α=90.00° β=90.00° γ=120.00°
Silver mercury vanadate
Ag3HgO4V
Inorganic Chemistry (2005) 44, 1443-1451
a=7.7095(2)Å b=7.7095(2)Å c=4.6714(2)Å
α=90.00° β=90.00° γ=90.00°
Silver mercury vanadate
AgHgO4V
Inorganic Chemistry (2005) 44, 1443-1451
a=9.9407(18)Å b=5.5730(8)Å c=7.1210(19)Å
α=90.00° β=94.561(10)° γ=90.00°
Disilver(I) monofluorophosphate(V)
Ag2FO3P
Inorganic Chemistry (2007) 46, 801-808
a=9.2456(8)Å b=5.5854(5)Å c=14.7840(13)Å
α=90.00° β=90.178(2)° γ=90.00°
Hexakis(μ~3~-5,6-dimethyl-benzotriazolato)- tetrakis(chlorido-zinc(II))-nickel(II) bromobenzene disolvate
C48H48Cl4N18NiZn4,2(C6H5Br1)
Inorganic Chemistry (2010) 49, 7424-7434
a=23.7160(4)Å b=23.7160(4)Å c=23.7160(4)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-cobalt(II) dimethylformamide solvate
C60H58Br2Cl4CoN18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.737(3)Å b=23.737(3)Å c=23.737(3)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-iron(II) dimethylformamide solvate
C48H48Cl4Fe1N18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.456(3)Å b=23.456(3)Å c=23.456(3)Å
α=90.00° β=90.00° γ=90.00°
Mercury(I) monofluorophosphate
FHg2O3P
Inorganic Chemistry (2004) 43, 8330-8335
a=9.406(2)Å b=12.145(3)Å c=8.567(2)Å
α=90.00° β=90.00° γ=90.00°
Copperpyroarsenate
As2Cu2O7
Crystal Growth & Design (2004) 4, 6 1229
a=7.237(3)Å b=8.2557(17)Å c=9.780(3)Å
α=90.00° β=111.03(2)° γ=90.00°
Beta-copper arsenate
Cu2As2O7
Crystal Growth & Design (2004) 4, 6 1229
a=7.0987(3)Å b=8.2777(4)Å c=4.8666(2)Å
α=90.0° β=110.206(4)° γ=90.0°
5c*0.5EtOEt [Fe(k3-P,N,P-PNP-Et)2](BPh4)2*0.5EtOEt
(C26H50FeN6P4),2(C24H20B),0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=13.3977(13)Å b=14.1994(14)Å c=21.6176(19)Å
α=93.677(3)° β=105.861(3)° γ=117.314(3)°
Dicobalt(II) diarsenate(V)
As2Co2O7
Acta Crystallographica Section B (2010) 66, 6 603-614
a=32.9920(16)Å b=5.3332(4)Å c=8.9775(6)Å
α=58.4720(10)° β=149.0110(10)° γ=126.9760(10)°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6036(2)Å b=8.2830(2)Å c=4.52500(10)Å
α=90° β=105.4028(13)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6018(2)Å b=8.2835(2)Å c=4.52600(10)Å
α=90° β=105.3906(15)° γ=90°
Silver mercury vanadate
Ag6Hg6O16V4
Inorganic Chemistry (2005) 44, 1443-1451
a=12.6295(13)Å b=12.6295(13)Å c=12.566(3)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-copper(II) dimethylformamide solvate
C48H48Cl4CuN18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.421(3)Å b=23.421(3)Å c=23.421(3)Å
α=90.00° β=90.00° γ=90.00°
C20H41BCoN2P2
C20H41BCoN2P2
Organometallics (2015) 34, 7 1364-1372
a=7.8255(13)Å b=8.5372(15)Å c=17.914(3)Å
α=87.162(3)° β=81.981(3)° γ=80.160(3)°
C22H45BCoN2P2
C22H45BCoN2P2
Organometallics (2015) 34, 7 1364-1372
a=22.7682(5)Å b=8.0685(8)Å c=13.9631(15)Å
α=90° β=90° γ=90°
C20H38N2NiP2
C20H38N2NiP2
Organometallics (2015) 34, 7 1364-1372
a=42.645(3)Å b=8.0359(5)Å c=34.288(2)Å
α=90° β=128.157(2)° γ=90°
C21H38N2NiO2P2
C21H38N2NiO2P2
Organometallics (2015) 34, 7 1364-1372
a=14.7792(2)Å b=11.41410(10)Å c=14.7930(2)Å
α=90° β=105.6859(6)° γ=90°
C23H41BD3N2NiP2
C23H41BD3N2NiP2
Organometallics (2015) 34, 7 1364-1372
a=8.1142(12)Å b=17.466(3)Å c=18.659(3)Å
α=80.991(4)° β=84.592(4)° γ=84.341(4)°
Oemw [W(PNP-iPr)(CO)3].THF.1/2hexane (5b.THF.1/2hexane)
C20H33N3O3P2W,C4H8O,0.5(C6H14)
Organometallics (2013) 32, 10 3042-3052
a=10.1399(10)Å b=15.5053(18)Å c=20.036(2)Å
α=90.00° β=94.485(5)° γ=90.00°
1648 [W(PNP-Ph)(CO)3Br]Br.CH3OH (3a.CH3OH)
C32H25BrN3O4P2W,Br,CH4O
Organometallics (2013) 32, 10 3042-3052
a=10.1741(6)Å b=13.1580(7)Å c=14.1040(8)Å
α=99.456(3)° β=95.412(3)° γ=104.306(3)°
1155 [Mo(PNP-iPr)(CO)3Br]Br (4b)
C20H33BrMoN3O3P2,Br
Organometallics (2013) 32, 10 3042-3052
a=29.6913(15)Å b=10.7919(5)Å c=16.7764(8)Å
α=90.00° β=97.954(1)° γ=90.00°
1683 [Mo(PNPMe-iPr)(CO)3] (2d)
C22H37MoN3O3P2
Organometallics (2013) 32, 10 3042-3052
a=18.6552(5)Å b=12.1772(3)Å c=10.9035(2)Å
α=90.00° β=90.00° γ=90.00°
1667 [W(PNP-tBu)(CO)3].THF (5c.THF)
C24H41N3O3P2W,C4H8O
Organometallics (2013) 32, 10 3042-3052
a=8.9480(2)Å b=16.2069(4)Å c=21.6874(5)Å
α=90.00° β=95.539(1)° γ=90.00°
1664 [Mo(PNP-Ph)(CO)3H]BF4 (7a)
C32H26MoN3O3P2,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.4696(5)Å b=15.5290(4)Å c=23.3940(6)Å
α=90.00° β=90.00° γ=90.00°
1691 [Mo(PNPMe-iPr)(CO)3H]BF4.CH2Cl2 (7d.CH2Cl2)
C22H38MoN3O3P2,BF4,CH2Cl2
Organometallics (2013) 32, 10 3042-3052
a=8.4324(3)Å b=23.4895(7)Å c=16.2384(5)Å
α=90.00° β=104.815(2)° γ=90.00°
1665 [W(PNP-Ph)(CO)3H]BF4 (8a)
C32H26N3O3P2W,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.5150(4)Å b=15.5022(3)Å c=23.3387(5)Å
α=90.00° β=90.00° γ=90.00°
(Hg2)3,(BO33)2
(Hg2)3,(BO33)2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 155-156
a=8.8936(9)Å b=8.8936(9)Å c=13.052(3)Å
α=90.00° β=90.00° γ=120.00°
O6Sr3Te
O6Sr3Te
Zeitschrift für Kristallographie (2010) 225, 125-138
a=16.5338(2)Å b=16.6308(2)Å c=16.7112(3)Å
α=90.031(2)° β=90.035(2)° γ=90.1370(10)°
Ba3O6Te
Ba3O6Te
Zeitschrift für Kristallographie (2010) 225, 125-138
a=19.3878(10)Å b=19.3878(10)Å c=34.909(2)Å
α=90° β=90° γ=90°
Hg (Te O2 F (O H))
FHHgO3Te
Zeitschrift fuer Kristallographie (149,1979-) (2003) 218, 691-698
a=7.896Å b=6.7845Å c=6.8641Å
α=90° β=90° γ=90°
Hg7 (Hg O2) (Se O3)2 (Se O4)2 (H2 O)
H2Hg8O17Se4
Zeitschrift fuer Kristallographie (149,1979-) (2004) 219, 621-629
a=5.8908Å b=5.8908Å c=31.048Å
α=90° β=90° γ=120°
Hg6 (Hg O2) (Se O3)2 (Se O4) (H2 O)
H2Hg7O13Se3
Zeitschrift fuer Kristallographie (149,1979-) (2004) 219, 621-629
a=5.9239Å b=5.9239Å c=37.096Å
α=90° β=90° γ=120°
Hg2 (Te2 O7)
Hg2O7Te2
Zeitschrift fuer Kristallographie (149,1979-) (2003) 218, 691-698
a=12.91Å b=7.407Å c=13.256Å
α=90° β=112.044° γ=90°
Hg2 (Te2 O7)
Hg2O7Te2
Zeitschrift fuer Kristallographie (149,1979-) (2003) 218, 691-698
a=7.4405Å b=23.713Å c=13.522Å
α=90° β=90° γ=90°
ClHg3O4P
ClHg3O4P
Zeitschrift fur Naturforschung B (2001) 56, 753-758
a=8.2912Å b=8.2912Å c=8.2912Å
α=90° β=90° γ=90°
Kuznetsovite
AsClHg3O4
Zeitschrift fur Naturforschung B (2001) 56, 753-758
a=8.3983Å b=8.3983Å c=8.3983Å
α=90° β=90° γ=90°
AsBrHg3O4
AsBrHg3O4
Zeitschrift fur Naturforschung B (2001) 56, 753-758
a=8.4611Å b=8.4611Å c=8.4611Å
α=90° β=90° γ=90°
As2CdO6
As2CdO6
Acta Crystallographica, Section E (2001) 57, i22-i23
a=4.8269Å b=4.8269Å c=4.8660Å
α=90° β=90° γ=120°
As2Cd2O7
As2Cd2O7
Acta Crystallographica, Section E (2001) 57, i28-i29
a=6.9446Å b=9.0365Å c=4.8530Å
α=90° β=101.770° γ=90°
FIPb
FIPb
Acta Crystallographica, Section E (2001) 57, i80-i81
a=4.2374Å b=4.2374Å c=8.800Å
α=90° β=90° γ=90°
Schuetteite
Hg5O9S2
Acta Crystallographica, Section E (2001) 57, i98-i100
a=7.0429Å b=7.0429Å c=10.0166Å
α=90° β=90° γ=120°
AlBaCaF7
AlBaCaF7
Acta Crystallographica, Section E (2003) 59, i17-i19
a=5.3664Å b=5.3846Å c=18.8262Å
α=90° β=92.319° γ=90°
B4HgO7
B4HgO7
Acta Crystallographica, Section E (2003) 59, i40-i42
a=8.3994Å b=8.8066Å c=14.1370Å
α=90° β=90° γ=90°
F4KPr
F4KPr
Acta Crystallographica, Section E (2003) 59, i47-i49
a=6.2727Å b=3.7821Å c=15.578Å
α=90° β=90° γ=90°
AsHHgO5Zn
AsHHgO5Zn
Acta Crystallographica, Section E (2004) 60, i25-i27
a=7.6826Å b=6.2459Å c=8.6691Å
α=90° β=90° γ=90°
As6Fe7O24
As6Fe7O24
Acta Crystallographica, Section E (2004) 60, i139-i141
a=6.5738Å b=8.0973Å c=9.6190Å
α=104.843° β=107.936° γ=101.842°
CdO3Si
CdO3Si
Acta Crystallographica, Section E (2005) 61, i102-i104
a=6.9463Å b=7.2563Å c=15.0697Å
α=90° β=94.791° γ=90°
MgO5Te2
MgO5Te2
Acta Crystallographica, Section E (2005) 61, i237-i239
a=7.2391Å b=10.6580Å c=5.9880Å
α=90° β=90° γ=90°