Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cc7fe91e7071222583632f1a1e78595",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 124.896,
"b": 124.896,
"c": 124.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 71430,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 40.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 3538,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.969
},
{
"type": "I/SigI",
"value": 2.6
}
]
}
]
}