Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49de5f0a9c44b4824948a26af2263c57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.980,
"b": 150.849,
"c": 60.997,
"alpha": 90.00,
"beta": 95.73,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.96,1.968],
"number_observations_unique": 73804,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.968],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}