Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1f68c6910d77c715d5c3e666885ac03",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.0,
"b": 100.0,
"c": 186.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.,2.2],
"number_observations_unique": 67758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "Completeness",
"value": 89.1
}
]
}
}