Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76f9a56709161a4925bfda813be208da",
"space_group_name": "H 3",
"unit_cell": {
"a": 40.716,
"b": 40.716,
"c": 115.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,1.8],
"number_observations_unique": 13238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}