Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f403e84311d36a5f4191384a9ed5615",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.503,
"b": 47.306,
"c": 66.403,
"alpha": 86.06,
"beta": 72.80,
"gamma": 83.18
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.849],
"number_observations_unique": 30819,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.849],
"quality_factors": [
{
"type": "Completeness",
"value": 83.0
}
]
}
]
}