Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1884ea79ef6898034f3e526673a13c98",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.87,
"b": 93.78,
"c": 156.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 31237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
}
]
}
}