Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f9986a6e951813932277e2bf50ccf39",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.015,
"b": 96.015,
"c": 108.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.01,1.961],
"number_observations_unique": 36675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09816
},
{
"type": "R(meas)",
"value": 0.1006
},
{
"type": "R(pim)",
"value": 0.02123
},
{
"type": "I/SigI",
"value": 20.27
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.031,1.961],
"number_observations_unique": 3341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8934
},
{
"type": "R(meas)",
"value": 1.023
},
{
"type": "R(pim)",
"value": 0.4747
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 92.39
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}