Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ff511665dab1dec25414f34cf88f888",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.694,
"b": 35.230,
"c": 41.895,
"alpha": 90.0,
"beta": 90.6,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 30956,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}