Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5f39d6f9c48ffcae027a31956a8bf70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.397,
"b": 72.595,
"c": 108.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.37],
"number_observations_unique": 95068,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 27.55
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.65
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.37],
"number_observations_unique": 15377,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.55
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}