Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f65ffe3460ae5723072629f0516e1efd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.06,
"b": 79.06,
"c": 38.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82657],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.9,1.60],
"number_observations_unique": 30616,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 687.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 3194,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 469.2
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}