Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5a1eaa8eba4006d46fd34f9ac35d280",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.95,
"b": 41.05,
"c": 49.23,
"alpha": 90.00,
"beta": 101.86,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.99,1.66],
"number_observations_unique": 20868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}