Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "323ecfa577a65e6285160e6d7c19e627",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 117.98,
"b": 215.87,
"c": 229.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,4.5],
"number_observations_unique": 7742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "Completeness",
"value": 74
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}