Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a91cf7b00c6f6ab797fc48dbd796509c",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.916,
"b": 120.916,
"c": 42.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.46,2.01],
"number_observations_unique": 12312,
"quality_factors": [
{
"type": "Completeness",
"value": 79.02
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.01],
"quality_factors": [
{
"type": "I/SigI",
"value": 7.73
},
{
"type": "Completeness",
"value": 95.37
},
{
"type": "Redundancy",
"value": 4.68
}
]
}
]
}