Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b22cb1b51dc2eac62bf2217c52ba948",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.711,
"b": 145.915,
"c": 146.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.66,3.63],
"number_observations_unique": 10003,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.4691
},
{
"type": "R(pim)",
"value": 0.1301
},
{
"type": "I/SigI",
"value": 7.96
},
{
"type": "Completeness",
"value": 95.96
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
},
"refln_shells": [
{
"resolution_limits": [3.763,3.633],
"number_observations_unique": 930,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.2923
},
{
"type": "Completeness",
"value": 81.45
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}