Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c13f978d290d838a62866e6b8cbd7e",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 93.5,
"b": 93.5,
"c": 362.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 41219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}