Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac0621c5bdbf02501cd07d2f6d3e796b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.875,
"b": 91.758,
"c": 92.819,
"alpha": 90.0,
"beta": 98.6,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 61059,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
}