Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb3a060a3c288dc700d98286d6a4f375",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.073,
"b": 119.613,
"c": 132.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919,0.97938,0.96408],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.7],
"number_observations_unique": 20911,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}