Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7de23c85dfe382d9fbcc669978d2ecb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.751,
"b": 101.972,
"c": 251.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 129621,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 86.6
}
]
}
]
}