Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59b476f9090d6752bc3679e8661a617e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 73.425,
"b": 70.119,
"c": 72.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,1.80],
"number_observations_unique": 34005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
}
]
}
}