Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59038f01caf048dfd3a8489fab98b2ec",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 27.38,
"b": 116.19,
"c": 94.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 5206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 33.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}