Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "621f3cad36aefa174d60baffebac5e64",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 106.297,
"b": 106.297,
"c": 57.090,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.517,1.433],
"number_observations_unique": 66042,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.440,1.433],
"number_observations_unique": 10408,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 0.73
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.247
}
]
}
]
}