Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f80f8cad52225029e8b3d8de186c22c0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 154.741,
"b": 154.741,
"c": 132.979,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.6,2.64],
"number_observations_unique": 47665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "R(meas)",
"value": 0.419
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 17
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.689,2.643],
"number_observations_unique": 2337,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.92
},
{
"type": "R(meas)",
"value": 3.92
},
{
"type": "R(pim)",
"value": 0.928
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}