Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "049f0afa77d7d7ffddef3ef0ac876870",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.766,
"b": 77.608,
"c": 81.647,
"alpha": 88.931,
"beta": 64.553,
"gamma": 75.009
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.31,2.00],
"number_observations_unique": 102179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 4951,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}