Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c641429d2ec735742ad2fdb67efede12",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.807,
"b": 79.706,
"c": 55.683,
"alpha": 90.00,
"beta": 107.83,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.010,2.494],
"number_observations_unique": 14564,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}