Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5bf154f2bf25932d6ed749685e33aa0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.78,
"b": 112.02,
"c": 138.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.88,2.700],
"number_observations_unique": 29677,
"quality_factors": [
{
"type": "Completeness",
"value": 10.09
}
]
}
}