Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f943263199e305a9a465062fc26f676",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.398,
"b": 111.779,
"c": 276.894,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.03],
"number_observations_unique": 156753,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}