Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01900f11f1a101f07334a7bcb6e8cd0e",
"space_group_name": "P 62",
"unit_cell": {
"a": 83.412,
"b": 83.412,
"c": 36.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.34],
"number_observations_unique": 32625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 61.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"number_observations_unique": 1394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}