Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11f7ea8d5369f722d3fae4030e6ad507",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 87.73,
"b": 116.81,
"c": 140.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.86,2.20],
"number_observations_unique": 35067,
"quality_factors": [
{
"type": "Completeness",
"value": 99.55
}
]
}
}