Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c98e89e1da3143d0acf8b94a5cc9bc1b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.448,
"b": 77.448,
"c": 37.316,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.86,1.90],
"number_observations_unique": 8972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0107
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.652
},
{
"type": "R(pim)",
"value": 0.360
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}