Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfee632b67d57483369265b4f6370b7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.261,
"b": 35.314,
"c": 35.841,
"alpha": 91.79,
"beta": 112.85,
"gamma": 112.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.26,2.19],
"number_observations_unique": 6959,
"quality_factors": [
{
"type": "Completeness",
"value": 97.42
}
]
},
"refln_shells": [
{
"resolution_limits": [2.244,2.19],
"quality_factors": [
]
}
]
}