Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fd6a49f767d8d67313739587d998e5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.326,
"b": 55.969,
"c": 123.034,
"alpha": 97.39,
"beta": 99.29,
"gamma": 90.52
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.77,1.32],
"number_observations_unique": 227669,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.32],
"number_observations_unique": 35569,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.959
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}