Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d84cd2739fec62d91770593fa235321",
"space_group_name": "H 3",
"unit_cell": {
"a": 146.6,
"b": 146.6,
"c": 53.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.61],
"number_observations_unique": 11640,
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.61],
"quality_factors": [
{
"type": "Completeness",
"value": 71.0
}
]
}
]
}