Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0eae7408ffd0c93c37e8f12e91af567",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.77,
"b": 75.53,
"c": 103.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.31,1.89],
"number_observations_unique": 41427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"number_observations_unique": 2239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "R(pim)",
"value": 0.89
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.23
}
]
}
]
}