Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aaf351fba3970161daaa0818513a19d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.589,
"b": 111.926,
"c": 165.525,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 24820,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}