Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3aa6409433b44c0ec1fbe6559e2ec5b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.250,
"b": 104.329,
"c": 123.324,
"alpha": 90.00,
"beta": 96.38,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,3.200],
"number_observations_unique": 34489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 19.5000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
}