Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aed4805b3ad28c6671130a8e43e9bbc8",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.741,
"b": 48.741,
"c": 345.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96420,0.97944,0.97889,0.99510,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.211,2.15],
"number_observations_unique": 25152,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}