Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1079de419227fa6a033079454c3a9f01",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 185.703,
"b": 185.703,
"c": 108.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.06,2.25],
"number_observations_unique": 52531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 4503,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.474
},
{
"type": "R(meas)",
"value": 2.560
},
{
"type": "R(pim)",
"value": 0.653
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}