Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6590547466d1876b91bddeac0479990f",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.00,
"b": 53.00,
"c": 48.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.84,2.75],
"number_observations_unique": 3557,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}