Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df911422d965fa6f931371fcd33f65fd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 94.75,
"b": 94.75,
"c": 199.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.75,2.703],
"number_observations_unique": 25701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 24.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.703],
"number_observations_unique": 3673,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.390
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.0
}
]
}
]
}