Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50428d192bcf70ac29e9f61f574c9c7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.867,
"b": 46.240,
"c": 62.282,
"alpha": 78.57,
"beta": 81.80,
"gamma": 61.11
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,],
"quality_factors": [
{
"type": "Completeness",
"value": 79.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.29],
"quality_factors": [
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 76.9
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}