Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f268930cfa0efec8caf0b441ab55618",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.60,
"b": 40.07,
"c": 65.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.200],
"number_observations_unique": 3146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "Completeness",
"value": 87.600
}
]
}
}