Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d6339c44ff086552bda47f0899688e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.14,
"b": 137.31,
"c": 96.30,
"alpha": 90.00,
"beta": 94.72,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0300,2.97],
"number_observations_unique": 31745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.232,2.97],
"number_observations_unique": 1984,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.023
},
{
"type": "R(meas)",
"value": 2.109
},
{
"type": "R(pim)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 1.234
},
{
"type": "Completeness",
"value": 21.23
},
{
"type": "Redundancy",
"value": 6.22
},
{
"type": "CC(1/2)",
"value": 0.5668
}
]
}
]
}