Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "356cf1f48fe7dcc6d888fc2418ccb636",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 105.524,
"b": 137.666,
"c": 61.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.39,1.60],
"number_observations_unique": 119224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 5781,
"quality_factors": [
{
"type": "R(meas)",
"value": 123.5
},
{
"type": "R(pim)",
"value": 49.9
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}