Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b41827e930af5ab600959dbdaa7f2f0",
"space_group_name": "H 3",
"unit_cell": {
"a": 97.97,
"b": 97.97,
"c": 48.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.31],
"number_observations_unique": 41920,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9499
}
]
}
}