Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ae54d8500ea4d21c27d36493c5628ed",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 67.12,
"b": 177.67,
"c": 256.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 45516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.6000
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}