Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2339992ff03c0f3f3b82b09c5987cef0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.137,
"b": 56.951,
"c": 57.030,
"alpha": 90.00,
"beta": 104.79,
"gamma": 90.00
},
"wavelengths": [1.03890,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 13818,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}