Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7edc10263f97852bafa9700c7424afa8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.62,
"b": 55.10,
"c": 214.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 24986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "Completeness",
"value": 97.3
}
]
}
}