Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67d0cac1fe9a2db6512c56aa36f4eaed",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 141.486,
"b": 141.486,
"c": 111.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97690],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.499],
"number_observations_unique": 23191,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.499],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}