Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0d26e1a49ac560037bd5f8a522a103",
"space_group_name": "P 62",
"unit_cell": {
"a": 158.63,
"b": 158.63,
"c": 135.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,2.5],
"number_observations_unique": 66527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.58
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.58
}
]
}
]
}