Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77b4f11e7234effa0e134eef03036b9f",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.305,
"b": 71.559,
"c": 72.710,
"alpha": 119.39,
"beta": 111.00,
"gamma": 90.08
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 21497,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.56
},
{
"type": "Completeness",
"value": 98.20
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 2116,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}