Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "764061ec3b0e0e501724887630ffd406",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.611,
"b": 50.549,
"c": 103.798,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,1.73],
"number_observations_unique": 22482,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2657
},
{
"type": "R(pim)",
"value": 0.07308
},
{
"type": "I/SigI",
"value": 6.83
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.792,1.73],
"number_observations_unique": 2168,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.43
},
{
"type": "Completeness",
"value": 97.88
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.281
}
]
}
]
}