Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e80f19365856bacce1a945410bbf033b",
"space_group_name": "I 4",
"unit_cell": {
"a": 187.0,
"b": 187.0,
"c": 42.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 54263,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}