Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9717497cba4c7016755218a8e261b509",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.573,
"b": 93.573,
"c": 63.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.80,1.709],
"number_observations_unique": 34700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 1649,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.094
},
{
"type": "R(meas)",
"value": 2.464
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}