Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d77c11635b8a744f765af3e41559715",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 136.007,
"b": 136.007,
"c": 76.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.949,2.657],
"number_observations_unique": 21139,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}