Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5b35215f8164cc994cf545c29c67489",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.811,
"b": 84.811,
"c": 100.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.482,1.659],
"number_observations_unique": 49928,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.69
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.66],
"number_observations_unique": 7006,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}