Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcba9153c5276d558f468952b1bd6369",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.54,
"b": 72.31,
"c": 102.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3,2.704],
"number_observations_unique": 9108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09034
},
{
"type": "R(meas)",
"value": 0.09872
},
{
"type": "R(pim)",
"value": 0.03907
},
{
"type": "I/SigI",
"value": 11.66
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.801,2.704],
"number_observations_unique": 873,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.949
},
{
"type": "R(meas)",
"value": 2.115
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 98.87
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}