Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c93c9d6c78fb73b82666f45b563cc1f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.00,
"b": 52.78,
"c": 58.51,
"alpha": 113.36,
"beta": 91.56,
"gamma": 100.60
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,2.57],
"number_observations_unique": 13187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 12.298
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.45
}
]
}
}