Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "763786372c177a780075319e8865ecdd",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.959,
"b": 37.866,
"c": 41.818,
"alpha": 63.11,
"beta": 70.26,
"gamma": 74.37
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.10,1.58],
"number_observations": 55358,
"number_observations_unique": 22743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.58],
"number_observations": 9033,
"number_observations_unique": 3507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.594
},
{
"type": "R(meas)",
"value": 0.750
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}