Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b608ce4803c1aa6c82c788e459d9bd17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.33,
"b": 88.37,
"c": 120.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.3,2.49],
"number_observations_unique": 19311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1036
},
{
"type": "I/SigI",
"value": 7.28
},
{
"type": "Completeness",
"value": 97.33
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}