Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34fac68ec912ec328fda8960074c0e1d",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 127.12,
"b": 127.12,
"c": 127.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.9,2.1],
"number_observations_unique": 19803,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 42.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 43
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 1771,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}