Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7dc51db387deb222c7cfe0d70856d3d",
"space_group_name": "P 41",
"unit_cell": {
"a": 160.465,
"b": 160.464,
"c": 176.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97565],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129,2.8],
"number_observations_unique": 103890,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}