Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b74938d50bec1404976a889bf518585f",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.357,
"b": 52.505,
"c": 89.662,
"alpha": 75.625,
"beta": 81.053,
"gamma": 64.124
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2,1.88],
"number_observations_unique": 66212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 3126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.807
},
{
"type": "R(meas)",
"value": 0.963
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}