Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fefd9765e4c699377b32718fdfbd73f9",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.513,
"b": 71.948,
"c": 89.332,
"alpha": 69.22,
"beta": 72.20,
"gamma": 85.60
},
"wavelengths": [0.89600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.030,1.280],
"number_observations": 1344228,
"number_observations_unique": 345622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 10.500
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 3.450
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.280],
"number_observations": 52031,
"number_observations_unique": 13600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.888
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 1.790
},
{
"type": "Completeness",
"value": 82.900
},
{
"type": "Redundancy",
"value": 3.826
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}