Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dd7bc226ed468e177bac388125b17c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.283,
"b": 57.956,
"c": 139.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.21,1.09],
"number_observations_unique": 164591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05585
},
{
"type": "R(meas)",
"value": 0.06559
},
{
"type": "R(pim)",
"value": 0.03381
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 98.60
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.129,1.09],
"number_observations_unique": 55829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4272
},
{
"type": "R(meas)",
"value": 0.5034
},
{
"type": "R(pim)",
"value": 0.2616
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}