Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b09c4b50a8c571555063205728afe5e0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 53.5,
"b": 85.2,
"c": 121.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 7084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.52
}
]
}
}