Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75accf0c18a274f7c463d5128d4d4fb5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.347,
"b": 102.347,
"c": 169.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.54,2.4],
"number_observations_unique": 20102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}