Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c5dc85a845fe09b9ac11b7c02363cad",
"space_group_name": "P 63",
"unit_cell": {
"a": 126.33,
"b": 126.33,
"c": 67.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.15],
"number_observations_unique": 32045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0810000
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.43
}
]
}
}