Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "57e3162a39cebe3cd174a12720c57f13",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 144.648,
"b": 144.648,
"c": 186.154,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.35,3.14],
"number_observations_unique": 20708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.233
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.14],
"number_observations_unique": 3653,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.679
},
{
"type": "R(meas)",
"value": 1.762
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}