Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d44bb161d5505a2d84c44e638c5b7087",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 41.006,
"b": 41.006,
"c": 123.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.32],
"number_observations_unique": 9461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "R(meas)",
"value": 0.543
},
{
"type": "R(pim)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}