Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4c8e7de1413c711445da5df12b0b97d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 115.052,
"b": 116.176,
"c": 117.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.32,2.59],
"number_observations_unique": 48005,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
}