Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c8b147cad83b241fc0f0f7b0a79f15f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.018,
"b": 108.018,
"c": 109.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,2.52],
"number_observations_unique": 24693,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.52],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}