Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a6fec6c70329993c46d01ae62c206ce",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.90,
"b": 81.90,
"c": 137.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.09000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.91,1.64],
"number_observations_unique": 57915,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 3988,
"quality_factors": [
]
}
]
}