Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5fd0ef327ae448cc119350ae5253c0c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.398,
"b": 90.398,
"c": 397.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.96,2.60],
"number_observations_unique": 31023,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}