Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c123c80fe79ecaf0fdaf96a2d87238e2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.415,
"b": 73.265,
"c": 120.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97552],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.57,1.39],
"number_observations_unique": 110929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 3700,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.677
},
{
"type": "R(meas)",
"value": 2.984
},
{
"type": "R(pim)",
"value": 1.266
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.214
}
]
}
]
}