Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8a7da56740ca33a9875ac3f1bebc41a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.344,
"b": 80.985,
"c": 73.993,
"alpha": 90.0,
"beta": 98.3,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.37,1.19],
"number_observations_unique": 129759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 73.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.9989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations_unique": 279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.642
},
{
"type": "Completeness",
"value": 3.03
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.387
}
]
}
]
}