Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7be5d7801b81417b39012643d001498d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.958,
"b": 61.958,
"c": 95.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,1.65],
"number_observations_unique": 26240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.666
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}