Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6adf253d8905c7fbc2f3e08a43079cb9",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 191.928,
"b": 191.928,
"c": 197.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [166.000,2.700],
"number_observations_unique": 59210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 8.5000
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}