Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab33211747e1afa22210e1d07611b45a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.720,
"b": 93.720,
"c": 185.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.65,1.70],
"number_observations_unique": 52791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}