Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3aeaee904f9159ac866a2a533aad3f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.54,
"b": 80.59,
"c": 77.92,
"alpha": 90.00,
"beta": 102.69,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 11881,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}