Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39186e6669a871c4573fa5a1e10f8057",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 107.237,
"b": 107.237,
"c": 59.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.85,2.1],
"number_observations_unique": 22139,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 48.4
}
]
}
]
}