Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fec920f936be6d66dc1d210da4a0721",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.11,
"b": 72.11,
"c": 250.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 22631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}