Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fa06912591a243c0d9015702ea9bb7e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.797,
"b": 49.176,
"c": 59.053,
"alpha": 90.00,
"beta": 100.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.30],
"number_observations_unique": 94850,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}