Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eafe2f120b5ee77a51a575714ffa365b",
"space_group_name": "P 32",
"unit_cell": {
"a": 58.97,
"b": 58.97,
"c": 82.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.0,2.15],
"number_observations_unique": 14863,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.15],
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 92.1
}
]
}
]
}