Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fc2fc30fb57d5e2ea9c0861cdfb4139",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 96.417,
"b": 96.417,
"c": 65.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.2,2.1],
"number_observations_unique": 17222,
"quality_factors": [
{
"type": "Completeness",
"value": 98.29
}
]
}
}