Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f9a463a71c2f3e4fb6b391315568b733",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.40,
"b": 69.18,
"c": 82.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.9],
"number_observations_unique": 19009,
"quality_factors": [
{
"type": "Completeness",
"value": 89.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 88.9
}
]
}
]
}