Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56105e85b62d624f9b689186b47efdcb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 122.57,
"b": 50.84,
"c": 107.80,
"alpha": 90.0,
"beta": 104.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.46,1.6],
"number_observations_unique": 152851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "Completeness",
"value": 89.7
}
]
}
}