Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "678ffd34e5bc961e1dd6edd0409cf2b0",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 103.149,
"b": 103.149,
"c": 101.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.94,1.90],
"number_observations_unique": 44022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(meas)",
"value": 0.297
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 31.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 2755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.961
},
{
"type": "R(meas)",
"value": 1.024
},
{
"type": "R(pim)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}