Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36ae1c691f16aa534fb31e060ee94825",
"space_group_name": "P 31",
"unit_cell": {
"a": 54.07,
"b": 54.07,
"c": 91.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 13544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}