Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7696ddf0c6e53c438d7900d4eb6c3999",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.207,
"b": 72.298,
"c": 80.794,
"alpha": 112.25,
"beta": 100.61,
"gamma": 100.57
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.3,2.2],
"number_observations_unique": 39191,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.024
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 82.3
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.455,2.210],
"number_observations_unique": 1960,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.331
}
]
}
]
}