Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d18afdabbd6a56d9060dcfc7fb6d2b57",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.899,
"b": 68.899,
"c": 79.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 7009,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 37.59
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.6],
"number_observations_unique": 1109,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.975
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}