Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd8d77e887d95da80d358a2181a0c8d",
"space_group_name": "P 61",
"unit_cell": {
"a": 128.356,
"b": 128.356,
"c": 49.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.01,2.953],
"number_observations_unique": 9611,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.058,2.953],
"number_observations_unique": 984,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}