Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "145f05a5ad70d8e529ac71c9fbcb114d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 136.03,
"b": 487.15,
"c": 276.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.5,3.4],
"number_observations_unique": 78411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 62.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}