Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a4fd913bca3bb4254ae61605fc2dedd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.231,
"b": 89.339,
"c": 137.322,
"alpha": 90.00,
"beta": 104.64,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.47,2.20],
"number_observations_unique": 197254,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations": 62718,
"number_observations_unique": 14359,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.468
},
{
"type": "R(pim)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}