Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfa0d56b335222235abae7c12821a291",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 119.35,
"b": 119.35,
"c": 60.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.914,3.050],
"number_observations_unique": 8699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}