Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae6787ad60eea44f30ae89252b10dc5c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 93.468,
"b": 93.468,
"c": 175.181,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 18256,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
}