Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f210316e5b8dca3494605d1c0871fd53",
"space_group_name": "H 3",
"unit_cell": {
"a": 103.394,
"b": 103.394,
"c": 133.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.330,2.700],
"number_observations_unique": 14305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}