Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "391282b6bca365cefe4119be1c67d668",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.80,
"b": 42.62,
"c": 67.44,
"alpha": 90.00,
"beta": 114.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.339,1.973],
"number_observations_unique": 24656,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.973],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}