Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cebbf3bf47e366276a2a9e98f4ca142",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 116.641,
"b": 84.770,
"c": 135.813,
"alpha": 90.00,
"beta": 104.66,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.1],
"number_observations_unique": 122568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}