Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c2e33fbd0ebd5ce119bdd3b8cdb08d4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.889,
"b": 54.614,
"c": 66.797,
"alpha": 90.00,
"beta": 92.35,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 36869,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 3491,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}