Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6652b5de392e117c5689837942c7171",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.251,
"b": 82.251,
"c": 280.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98401],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.07,2.50],
"number_observations_unique": 19517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 2182,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.733
},
{
"type": "R(meas)",
"value": 2.935
},
{
"type": "R(pim)",
"value": 1.388
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.188
}
]
}
]
}