Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d57ce03f772a3a6ab07064d605b63e",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.07,
"b": 53.07,
"c": 48.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.06,2.2],
"number_observations_unique": 6606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 97
}
]
}
}