Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18de474590aafbfacd8012572806e06d",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 42.666,
"b": 42.666,
"c": 106.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 18825,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 1838,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}