Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc827313a570b567b02c92942a70c19c",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 92.375,
"b": 92.375,
"c": 84.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.884,1.51],
"number_observations_unique": 31064,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 17.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"quality_factors": [
]
}
]
}