Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "152dd2f22cf33ccd16342486e63eaf35",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 123.092,
"b": 126.821,
"c": 141.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,2.094],
"number_observations_unique": 498042,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 15.575
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 24417,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.738
},
{
"type": "R(pim)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 2.346
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}