Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a918f8529aaa91a53ce15165a15c2e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.234,
"b": 65.377,
"c": 67.145,
"alpha": 91.88,
"beta": 91.72,
"gamma": 92.89
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.46,1.49],
"number_observations_unique": 140068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05225
},
{
"type": "R(meas)",
"value": 0.07387
},
{
"type": "R(pim)",
"value": 0.05222
},
{
"type": "I/SigI",
"value": 9.03
},
{
"type": "Completeness",
"value": 91.03
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.543,1.49],
"number_observations_unique": 25651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5929
},
{
"type": "R(meas)",
"value": 0.8384
},
{
"type": "R(pim)",
"value": 0.5928
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 62.10
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.0678
}
]
}
]
}