Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfe00e9843e900e926d666935e63fabe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.098,
"b": 73.894,
"c": 47.446,
"alpha": 90.00,
"beta": 104.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 17500,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 17500,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}