Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7868db43e0a9bc46af563b8983b3c80",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.982,
"b": 52.448,
"c": 89.469,
"alpha": 90.00,
"beta": 106.34,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.8],
"number_observations_unique": 15034,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}