Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92760df2150915da6dc6c6b499e40d5b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.31,
"b": 99.97,
"c": 103.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.383,2.15],
"number_observations_unique": 54491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
}
]
}
}