Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33e5fb7f483947a0e7550a7567c7964a",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.281,
"b": 41.086,
"c": 60.951,
"alpha": 95.58,
"beta": 105.18,
"gamma": 113.40
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.721,2.1],
"number_observations_unique": 18642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 1888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 3.25
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}