Crystallography Open Database

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1515085 CIFC4 H5 Ag N2P 1 21/n 17.7899; 5.9402; 10.9075
90; 92.67; 90
504.18Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515086 CIFC4 H5 Ag N2P 1 21/n 17.7378; 5.9245; 10.9232
90; 92.821; 90
500.14Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515087 CIFC4 H5 Ag N2P 1 21/n 17.6885; 5.9097; 10.9351
90; 92.984; 90
496.18Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515088 CIFC4 H5 Ag N2P 1 21/n 17.8926; 5.9767; 10.8739
90; 92.47; 90
512.46Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515089 CIFC4 H5 Ag N2P 1 21/n 17.433; 5.8092; 10.9101
90; 93.736; 90
470.09Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515090 CIFC4 H5 Ag N2P 1 21/n 17.2027; 5.6926; 10.9057
90; 94.504; 90
445.78Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515091 CIFC4 H5 Ag N2P 1 21/n 17.0544; 5.6024; 10.8873
90; 95.062; 90
428.61Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515092 CIFC4 H5 Ag N2P 1 21/n 16.992; 5.559; 10.875
90; 95.344; 90
420.86Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515093 CIFC4 H5 Ag N2P 1 21/n 16.9259; 5.5072; 10.8549
90; 95.667; 90
412.01Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515094 CIFC4 H5 Ag N2P 1 21/n 16.871; 5.467; 10.8393
90; 95.878; 90
405.02Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515095 CIFC4 H5 Ag N2P 1 21/n 16.828; 5.4298; 10.8209
90; 96.076; 90
398.93Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515096 CIFC69 H54 Ag F9 N8 O9 S3P 1 21/c 117.533; 20.0767; 21.7131
90; 96.387; 90
7595.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515097 CIFC136 H104 Ag4 F12 N16 O12 S4P 1 2/n 117.1508; 16.7972; 24.955
90; 106.286; 90
6900.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515098 CIFC132 H104 Ag4 F24 N16 P4P -114.122; 17.707; 32.571
93.111; 97.694; 109.952
7543Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515099 CIFC68 H52 F6 N8 O6 Pt S2P 1 21/c 128.295; 8.808; 29.743
90; 97.637; 90
7346.9Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515100 CIFC72 H64 F6 N8 O8 Ru S4P 1 21/n 112.306; 18.427; 16.292
90; 100.907; 90
3627.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515101 CIFC69 H54 Cl2 Co F6 N8 O6 S2P 1 21/n 116.995; 13.564; 27.388
90; 93.097; 90
6304Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515102 CIFC70 H58 Cl2 Cr F6 N10 PP 1 21 112.1931; 13.7529; 18.886
90; 91.471; 90
3166Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515103 CIFC68 H54 Ag3 Cl4 F3 N8 O3 SC 1 2/c 133.096; 16.4589; 26.678
90; 120.04; 90
12580.1Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515104 CIFC68 H52 F6 N8 O6 Pd S2P 1 21/c 128.29; 8.8229; 29.69
90; 97.815; 90
7341.8Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515105 CIFC68 H52 F6 N8 Ni O6 S2P 1 21/n 117.1544; 28.6906; 29.7309
90; 104.592; 90
14160.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515106 CIFC66 H52 F6 I2 N8 P RhP 1 21 112.646; 13.785; 18.779
90; 90.702; 90
3273Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515107 CIFC69 H52 Au F9 N8 O9 S3P 1 21/n 118.2751; 13.6076; 27.721
90; 92.926; 90
6884.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515108 CIFC45 H35 Cl4 Co2 F18 N10 O2 P3P 1 21/c 113.6543; 24.252; 18.6535
90; 94.437; 90
6158.5Rigsby, Matthew L.; Mandal, Sukanta; Nam, Wonwoo; Spencer, Lara C.; Llobet, Antoni; Stahl, Shannon S.
Cobalt analogs of Ru-based water oxidation catalysts: overcoming thermodynamic instability and kinetic lability to achieve electrocatalytic O2 evolution
Chemical Science, 2012, 3, 3058
1515109 CIFC47 H53 Co2 F18 N14 O3 P3P -112.15; 13.31; 17.433
95.7; 96.001; 107.53
2648Rigsby, Matthew L.; Mandal, Sukanta; Nam, Wonwoo; Spencer, Lara C.; Llobet, Antoni; Stahl, Shannon S.
Cobalt analogs of Ru-based water oxidation catalysts: overcoming thermodynamic instability and kinetic lability to achieve electrocatalytic O2 evolution
Chemical Science, 2012, 3, 3058
1515110 CIFC25 H29 Br2 Cl3 N2 O2P 1 21/n 18.6872; 24.892; 12.6503
90; 92.44; 90
2733Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515111 CIFC23 H29 Br2 Cl3 N2P 1 2/c 118.893; 8.2648; 17.927
90; 108.099; 90
2660.7Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515112 CIFC22.5 H27.5 Br2 Cl4.5 N2P b c a28.784; 28.621; 13.801
90; 90; 90
11370Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515113 CIFC24 H28 N2 O3P -18.005; 8.772; 16.048
91.431; 103.924; 98.836
1078.5Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515114 CIFC26 H34 N2 O2 S2P 1 21/c 114.9337; 11.8693; 13.6108
90; 92.054; 90
2411Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515115 CIFC36 H38 N2 O2 S2P -111.0307; 12.136; 12.8498
69.777; 79.796; 85.828
1588.5Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515116 CIFC36 H34 N2 O4P 1 21/n 111.5; 17.626; 14.155
90; 91.498; 90
2868.2Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515117 CIFC10 H10 B2 N2P b c n19.076; 9.301; 10.997
90; 90; 90
1951.2Marwitz, Adam J. V.; Lamm, Ashley N.; Zakharov, Lev N.; Vasiliu, Monica; Dixon, David A.; Liu, Shih-Yuan
BN-substituted diphenylacetylene: a basic model for conjugated π-systems containing the BN bond pair
Chemical Science, 2012, 3, 825
1515118 CIFC12 H10 B NF d d 223.388; 31.934; 5.423
90; 90; 90
4050Marwitz, Adam J. V.; Lamm, Ashley N.; Zakharov, Lev N.; Vasiliu, Monica; Dixon, David A.; Liu, Shih-Yuan
BN-substituted diphenylacetylene: a basic model for conjugated π-systems containing the BN bond pair
Chemical Science, 2012, 3, 825
1515119 CIFC19 H23 N7 O11P -19.537; 11.248; 12.439
107.701; 97.463; 104.937
1196.4Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515120 CIFC19 H23 N7 O11P -19.51; 11.31; 12.46
107.583; 97.533; 104.719
1204Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515121 CIFC19 H23 N7 O11P -19.525; 11.38; 12.488
107.619; 97.507; 104.894
1214Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515122 CIFC22 H22 O4P 1 21/c 19.534; 19.6; 10.977
90; 110.365; 90
1923Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515123 CIFC22 H29 N O4P 1 21/c 116.399; 7.8427; 16.851
90; 108.538; 90
2054.8Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515124 CIFC14 H16 O5P 1 21/n 114.348; 11.622; 16.672
90; 103.442; 90
2703.9Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515125 CIFC21 H29 N O4P 1 21/n 111.21; 16.029; 11.499
90; 102.731; 90
2015.4Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515126 CIFC19 H21 N3 O4I b a 217.443; 21.703; 9.844
90; 90; 90
3726.6Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515127 CIFC46 H63 N5 TiP -19.6914; 12.1082; 22.0163
80.771; 79.72; 73.3185
2418.67Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515128 CIFC52 H69 Li3 N6 TiP 1 21 110.2991; 19.4178; 13.0747
90; 101.982; 90
2557.8Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515129 CIFC57.5 H82.5 Li2 N5.5 O0.5 TiP n a 2118.4575; 16.9731; 17.726
90; 90; 90
5553.22Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515130 CIFC40 H46 N2 O14 Ru2C 1 2/c 123.769; 15.938; 13.3495
90; 102.022; 90
4946.3Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515131 CIFC259 H247 Cl69 N8 O56 Ru8P -116.0499; 24.504; 26.963
70.041; 77.399; 81.696
9699Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515132 CIFC122 H120 Cl8 N4 O28 Ru4P -112.0083; 15.379; 20.885
85.969; 78.367; 87.615
3766.9Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515133 CIFC28 H24 Au F6 N4 PP 1 21/c 116.2749; 7.2655; 22.8836
90; 91.975; 90
2704.3Lu, Wei; Chan, Kaai Tung; Wu, Shui-Xing; Chen, Yong; Che, Chi-Ming
Quest for an intermolecular Au(iii)⋯Au(iii) interaction between cyclometalated gold(iii) cations
Chemical Science, 2012, 3, 752
1515134 CIFF6 Fe2 RbP n m a7.0177; 7.4499; 10.1765
90; 90; 90
532.04Kim, Sun Woo; Kim, Sang-Hwan; Halasyamani, P. Shiv; Green, Mark A.; Bhatti, Kanwal Preet; Leighton, C.; Das, Hena; Fennie, Craig J.
RbFe2+Fe3+F6: Synthesis, structure, and characterization of a new charge-ordered magnetically frustrated pyrochlore-related mixed-metal fluoride
Chemical Science, 2012, 3, 741

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