Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "395ac0e3a9d4bb3c3f913543edb5a849",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.17,
"b": 55.34,
"c": 74.24,
"alpha": 73.04,
"beta": 89.86,
"gamma": 83.01
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.80,1.75],
"number_observations_unique": 73413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 5538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.735
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}