Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6214fb9dbf78f306c4d49fa4ba044956",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 37.20,
"b": 37.20,
"c": 70.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.200,1.900],
"number_observations_unique": 3483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 81.000
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}