Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "950bbbc368b94554559150a4782892eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.062,
"b": 68.024,
"c": 65.219,
"alpha": 90.00,
"beta": 116.87,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.41,1.80],
"number_observations_unique": 40575,
"quality_factors": [
{
"type": "Completeness",
"value": 99.87
}
]
}
}