Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5927839526b10d7bf6f806ebfcc6a4e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.378,
"b": 66.730,
"c": 49.539,
"alpha": 90.0,
"beta": 92.0,
"gamma": 90.0
},
"wavelengths": [0.90170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.51,1.09],
"number_observations_unique": 127354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.09],
"number_observations_unique": 5997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.295
},
{
"type": "R(meas)",
"value": 0.341
},
{
"type": "R(pim)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}