Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e28ae371db162f58f3caa72458c6baab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 85.7,
"b": 65.3,
"c": 124.3,
"alpha": 90.0,
"beta": 98.1,
"gamma": 90.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 47403,
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 47.7
}
]
}
]
}