Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd707d0c5bd58cad2d25933e898089e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.18,
"b": 78.89,
"c": 133.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.364,1.30],
"number_observations_unique": 93575,
"quality_factors": [
{
"type": "Completeness",
"value": 98.83
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 84.8
}
]
}
]
}