Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed9f344987bdd680e1fa73f95e4dd0be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.368,
"b": 66.649,
"c": 49.446,
"alpha": 90.00,
"beta": 92.02,
"gamma": 90.00
},
"wavelengths": [0.90170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.42,0.97],
"number_observations_unique": 180328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.97],
"number_observations_unique": 8945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(meas)",
"value": 0.340
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}