Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95b6cae2a66157ff358df252a5a5a098",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.990,
"b": 82.990,
"c": 289.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.550],
"number_observations_unique": 20325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 11.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.727
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 8.40
}
]
}
]
}