Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18f340bd2603e4e301cd8781cf94be63",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.71,
"b": 68.21,
"c": 107.88,
"alpha": 90.0,
"beta": 98.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.34,4.3],
"number_observations_unique": 9133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03868
},
{
"type": "R(meas)",
"value": 0.04212
},
{
"type": "R(pim)",
"value": 0.01638
},
{
"type": "I/SigI",
"value": 14.82
},
{
"type": "Completeness",
"value": 88.85
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.49,4.3],
"number_observations_unique": 490,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.817
},
{
"type": "R(meas)",
"value": 1.965
},
{
"type": "R(pim)",
"value": 0.7385
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 53.84
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}