Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b4ae31869fcbebe3570865ae1d7158d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.292,
"b": 79.292,
"c": 38.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.1,1.35],
"number_observations_unique": 21988,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}