Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d05ab8ded3bb5e9b3f6b8670e993ffb2",
"space_group_name": "P 1",
"unit_cell": {
"a": 109.99,
"b": 138.38,
"c": 138.74,
"alpha": 119.80,
"beta": 90.19,
"gamma": 93.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120,3.1],
"number_observations_unique": 110080,
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
}
}