Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed89b0871edbf66ad6045db62d887104",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 77.171,
"b": 44.062,
"c": 89.147,
"alpha": 90.00,
"beta": 108.09,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.394,1.589],
"number_observations_unique": 76287,
"quality_factors": [
{
"type": "Completeness",
"value": 98.84
}
]
}
}