Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c8abc59cda06e868a6ad6920503bb60",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.894,
"b": 82.477,
"c": 53.740,
"alpha": 90.00,
"beta": 100.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.53,1.6],
"number_observations_unique": 54029,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}