Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cd88cdcd083482b66d2389249bb8d8e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.616,
"b": 46.340,
"c": 66.735,
"alpha": 104.36,
"beta": 101.21,
"gamma": 102.20
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.28,1.1],
"number_observations_unique": 170825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.1],
"number_observations_unique": 11419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 83.1
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}