Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "590eda76b8f9bf406d0898eec3b73fd1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.69,
"b": 66.45,
"c": 107.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,2.78],
"number_observations_unique": 11536,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}