Revision 625908100 at Wed Sep 17 07:22:10 CEST 2014 Diff at Wikipedia Position: 0
UNIQUE_ 17e76126-d902-4a52-b237-5abc26a298fe | UNIQUE_ 78f3b79d-65a0-4fe2-b1bf-409a07638ea9 | ae294b8a-c4f3-4ed0-a661-a61c71e87949 |
---|---|---|
Query |
structures |
% of CSD |
Total # of structures | {{Nts|686944}} | 100.0 |
# of different compounds | {{Nts|628684}} | - |
# of literature sources | {{Nts|1578}} | - |
Organic structures | {{Nts|292661}} | 42.6 |
Transition metal present | {{Nts|369682}} | 53.8 |
alkali or alkaline earth metal present | {{Nts|34433}} | 5.0 |
main group metal present | {{Nts|41711}} | 6.1 |
3D coordinates present | {{Nts|643032}} | 93.3 |
Error-free coordinates | {{Nts|630329}} | 98.0 |
Single crystal X-ray studies | {{Nts|682398}} | 99.4 |
Neutron studies | {{Nts|1616}} | 0.2 |
Powder diffraction studies | {{Nts|2930}} | 0.4 |
Low/high temp. studies | {{Nts|306809}} | 44.7 |
Absolute configuration determined | {{Nts|14752}} | 2.1 |
Disorder present in structure | {{Nts|158127}} | 23.0 |
Polymorphic structures | {{Nts|20753}} | 3.0 |
R-factor < 0.100 | {{Nts|645809}} | 94.0 |
R-factor < 0.075 | {{Nts|585333}} | 85.2 |
R-factor < 0.050 | {{Nts|378391}} | 55.1 |
R-factor < 0.030 | {{Nts|78594}} | 11.4 |
No. of atoms with 3D coordinates | {{Nts|53563990}} | - |