Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6115da050923a22b31c1962491dc6f1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 79.10,
"b": 79.10,
"c": 40.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.09720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.55,2.1],
"number_observations_unique": 8806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09495
},
{
"type": "R(meas)",
"value": 0.09728
},
{
"type": "R(pim)",
"value": 0.02102
},
{
"type": "I/SigI",
"value": 27.90
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 875,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.694
},
{
"type": "R(meas)",
"value": 1.739
},
{
"type": "R(pim)",
"value": 0.3905
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}