Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29d720a4759c485322fb6474a6f55b08",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.313,
"b": 72.671,
"c": 73.169,
"alpha": 85.394,
"beta": 80.558,
"gamma": 88.392
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.07,2.21],
"number_observations_unique": 50424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.21],
"number_observations_unique": 2368,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.391
},
{
"type": "R(meas)",
"value": 1.609
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}