Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62d9bbc516a8cec79cf1c8e46d88e35e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.676,
"b": 108.313,
"c": 271.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.05,1.80],
"number_observations_unique": 220113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2689
},
{
"type": "R(meas)",
"value": 0.2796
},
{
"type": "R(pim)",
"value": 0.07588
},
{
"type": "I/SigI",
"value": 9.74
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.80],
"number_observations_unique": 21752,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.017
},
{
"type": "R(meas)",
"value": 3.133
},
{
"type": "R(pim)",
"value": 0.8364
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}