Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db38b0fb858bd23817174b7234d889ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.175,
"b": 53.630,
"c": 90.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.63,1.35],
"number_observations_unique": 43420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 2023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "R(meas)",
"value": 0.32
},
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}