Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c0b5a5d3fdab35a82d5bd6bea09c09e",
"space_group_name": "H 3",
"unit_cell": {
"a": 171.859,
"b": 171.859,
"c": 58.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.903,1.968],
"number_observations_unique": 45560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.039,1.968],
"number_observations_unique": 4570,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}