Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcbd3a4ff0b95223490d42a0c4485ba0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.821,
"b": 73.374,
"c": 93.972,
"alpha": 88.72,
"beta": 77.93,
"gamma": 87.10
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.89,2.71],
"number_observations": 63062,
"number_observations_unique": 35543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.71],
"number_observations": 8436,
"number_observations_unique": 4681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.308
},
{
"type": "R(pim)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}