Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5028f8571aa54caab45910e64343f80f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 108.448,
"b": 108.448,
"c": 90.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.959,2.00],
"number_observations_unique": 41791,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 41869,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.69
},
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}