Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43743de3580824da85aba48a0a9a0720",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 126.481,
"b": 126.481,
"c": 169.926,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 34141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10600
},
{
"type": "I/SigI",
"value": 11.7000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58600
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.40
}
]
}
]
}