Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81eaeda95d8f2284453bbf90cbeec712",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.701,
"b": 113.873,
"c": 181.865,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,1.999],
"number_observations_unique": 135781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 12.03
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,1.999],
"number_observations_unique": 23046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.725
},
{
"type": "R(meas)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}