Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40aded43cb6445b46259598c6d00116b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 54.25,
"b": 129.25,
"c": 82.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.79,2.0],
"number_observations_unique": 19500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04428
},
{
"type": "R(meas)",
"value": 0.06262
},
{
"type": "R(pim)",
"value": 0.04428
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 96.37
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 19313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2155
},
{
"type": "R(meas)",
"value": 0.3047
},
{
"type": "R(pim)",
"value": 0.2155
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}