Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "519857d19592099c8efbd9f259d9a78f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.362,
"b": 88.878,
"c": 56.498,
"alpha": 90.00,
"beta": 99.41,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.60,1.74],
"number_observations_unique": 52765,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
}