Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af96ab78c84e96f9a31a1e06f87366a",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.779,
"b": 62.019,
"c": 61.695,
"alpha": 113.71,
"beta": 89.89,
"gamma": 101.80
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.34],
"number_observations_unique": 103046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 32.3
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}