Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "152b905e0a1c1875aa6529eee97d4ba5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.670,
"b": 153.251,
"c": 167.664,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.310,2.646],
"number_observations_unique": 68380,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.646],
"number_observations_unique": 9523,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}