Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67ab2cb66f093f9649cc1cd7c997443f",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 81.33,
"b": 81.33,
"c": 219.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.71,3.40],
"number_observations_unique": 56418,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 62.81
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
},
"refln_shells": [
{
"resolution_limits": [3.82,3.40],
"number_observations_unique": 6425,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "CC(1/2)",
"value": 0.42
}
]
}
]
}