Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "242a0168ae314e55eec471248673d9b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.791,
"b": 59.733,
"c": 122.715,
"alpha": 90.000,
"beta": 109.007,
"gamma": 90.000
},
"wavelengths": [0.97000,0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 277955,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}