Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb3bc7222595434cc4c0e5abf9b8ac6a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 123.958,
"b": 123.958,
"c": 120.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.21000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,3.2],
"number_observations_unique": 34022,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}