Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3845c13fc373af346234e3add77e03",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.71,
"b": 78.71,
"c": 37.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 11065,
"quality_factors": [
{
"type": "I/SigI",
"value": 48
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 65
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 44.9
}
]
}
]
}