Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02886c8fcbfc4fb6da5d3623cdab8522",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 193.755,
"b": 193.755,
"c": 44.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [167.800,2.09],
"number_observations_unique": 27031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.900
},
{
"type": "Completeness",
"value": 48.200
},
{
"type": "Redundancy",
"value": 13.000
}
]
}
}