Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22c2e0b8f4dee79565ee744283dd9be1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.801,
"b": 93.188,
"c": 104.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.72,2.3],
"number_observations_unique": 38829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1415
},
{
"type": "R(meas)",
"value": 0.1537
},
{
"type": "R(pim)",
"value": 0.05906
},
{
"type": "I/SigI",
"value": 13.73
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.993
},
{
"type": "R(meas)",
"value": 1.097
},
{
"type": "R(pim)",
"value": 0.4601
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}