Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c506249eba8a273653711df2d935fe3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 138.381,
"b": 138.381,
"c": 183.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.61],
"number_observations_unique": 48696,
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
}