Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29f3155b32f21f94484bcf39cad5ecd1",
"space_group_name": "P 31",
"unit_cell": {
"a": 78.493,
"b": 78.493,
"c": 50.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97898],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 17389,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
}