Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63b3be4c98e71cb08ef1e40e07668f0a",
"space_group_name": "P 64",
"unit_cell": {
"a": 77.126,
"b": 77.126,
"c": 86.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 19819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 2883,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.218
},
{
"type": "R(meas)",
"value": 1.249
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}