Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74296740b090719bb2fbce4ac76105b3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.249,
"b": 75.921,
"c": 76.552,
"alpha": 90.00,
"beta": 101.49,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.36,1.50],
"number_observations_unique": 119269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 5766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}