Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81eeb8bb1421dc12b377394ceb1d38e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.259,
"b": 78.259,
"c": 265.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.6,1.6],
"number_observations_unique": 64438,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 4321,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}