Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a270705811e8e2fba2ff19f93963256",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.93,
"b": 65.93,
"c": 264.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.5],
"number_observations_unique": 12779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.393
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}