Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "622e33a978b7f9408cd887a3209b14b6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.811,
"b": 51.872,
"c": 113.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.59,1.204],
"number_observations_unique": 85435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 90.94
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.247,1.204],
"number_observations_unique": 4861,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.185
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 52.45
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}