Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "920cbe5bd9311e0a005f5cac8389835c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.195,
"b": 41.443,
"c": 72.084,
"alpha": 90.00,
"beta": 104.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.07],
"number_observations_unique": 103340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.09,1.07],
"number_observations_unique": 4889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "R(meas)",
"value": 0.422
},
{
"type": "R(pim)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}