Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00c99dbccb548a7ebf122be51f1eee4b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 154.380,
"b": 162.979,
"c": 436.098,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 132947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}