Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d715fdfc11a3d36dc6be3a899c95588e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.669,
"b": 137.742,
"c": 136.628,
"alpha": 90.00,
"beta": 96.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.39,3.15],
"number_observations": 677068,
"number_observations_unique": 48824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05617
},
{
"type": "R(meas)",
"value": 0.275
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.15],
"number_observations": 62023,
"number_observations_unique": 4468,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.028
},
{
"type": "R(meas)",
"value": 4.948
},
{
"type": "R(pim)",
"value": 1.325
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.380
}
]
}
]
}