Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0dec6bbea685995a1eedb872e569c98",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 68.504,
"b": 68.504,
"c": 103.315,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.64],
"number_observations_unique": 30657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 270.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.64],
"number_observations_unique": 2999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.886
},
{
"type": "R(meas)",
"value": 0.919
},
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}