Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afd8ff56ba57185d44639ef7b57f598d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.795,
"b": 41.696,
"c": 72.927,
"alpha": 90.00,
"beta": 104.64,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 37008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}