Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcb4f8b5cad94cac3c58854168deef88",
"space_group_name": "P 1",
"unit_cell": {
"a": 94.45,
"b": 102.77,
"c": 156.41,
"alpha": 89.40,
"beta": 85.83,
"gamma": 82.05
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.31,2.60],
"number_observations_unique": 159934,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 69.1
}
]
}
]
}