Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cff2b170154277d18b0918f20ed49daf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.20,
"b": 78.66,
"c": 97.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.505,1.70],
"number_observations_unique": 48275,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}