Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15dc3b3eaaf08292afc3c1bbfaf8549b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.02,
"b": 81.10,
"c": 51.37,
"alpha": 90.00,
"beta": 115.08,
"gamma": 90.00
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.21,1.802],
"number_observations_unique": 33254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1034
},
{
"type": "R(meas)",
"value": 0.1133
},
{
"type": "R(pim)",
"value": 0.04554
},
{
"type": "I/SigI",
"value": 11.88
},
{
"type": "Completeness",
"value": 94.91
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.867,1.802],
"number_observations_unique": 2484,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 71.59
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.395
}
]
}
]
}