Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09afab0efe850fdaa0bae8eb0499ee18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.439,
"b": 40.085,
"c": 68.419,
"alpha": 90.00,
"beta": 109.11,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 55715,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}