Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bbf73970cb74b5e2e96398bd5ddec64",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 121.560,
"b": 121.560,
"c": 497.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.9,3.17],
"number_observations_unique": 53311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.17],
"number_observations_unique": 2667,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.33
},
{
"type": "R(meas)",
"value": 1.41
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 25.7
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}