Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7329451cd4541988def70b9a04a01f03",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.113,
"b": 103.362,
"c": 134.925,
"alpha": 90.00,
"beta": 92.04,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,3.05],
"number_observations_unique": 19445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.18
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.159,3.05],
"number_observations_unique": 2013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5886
},
{
"type": "R(meas)",
"value": 0.6574
},
{
"type": "R(pim)",
"value": 0.2847
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 92.04
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.785
}
]
}
]
}