Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cc6e590d930903b8df17d17c8ca741f",
"space_group_name": "P 1",
"unit_cell": {
"a": 94.144,
"b": 103.543,
"c": 153.990,
"alpha": 90.05,
"beta": 87.97,
"gamma": 82.04
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.19,2.80],
"number_observations_unique": 125135,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 77.4
}
]
}
]
}