Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73b1109fb4cac27af81b49dbd4ae785f",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.454,
"b": 48.454,
"c": 58.582,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.1,1.7],
"number_observations_unique": 8501,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}