Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6808ccd97e13129c9a6c9ce2c96e1758",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.998,
"b": 92.880,
"c": 88.838,
"alpha": 90.00,
"beta": 107.82,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.398,2.356],
"number_observations_unique": 35432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.36],
"number_observations_unique": 5280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.680
},
{
"type": "R(meas)",
"value": 0.724
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}