Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "431ba6eb17bdd5af46f1c445b97c4241",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.061,
"b": 104.737,
"c": 119.668,
"alpha": 109.31,
"beta": 101.55,
"gamma": 89.97
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.40],
"number_observations_unique": 109502,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.0982
},
{
"type": "I/SigI",
"value": 8.25
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.41
},
{
"type": "CC(1/2)",
"value": 0.9740
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.4],
"number_observations_unique": 8091,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.2904
},
{
"type": "CC(1/2)",
"value": 0.7604
}
]
}
]
}