Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f57c7e34d8c6cb7472c52a14409b4725",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.090,
"b": 81.332,
"c": 84.863,
"alpha": 65.55,
"beta": 68.66,
"gamma": 74.31
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.99,1.8],
"number_observations_unique": 133764,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.742
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}