Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "975d77bed42a7dc40dd80070049f99ab",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 102.97,
"b": 102.97,
"c": 102.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 3758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.7
}
]
}
}