Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f29da7e81b09025bc84a453dd2c7f92f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 93.301,
"b": 35.006,
"c": 51.372,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.78,2.24],
"number_observations_unique": 8516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.73
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.24],
"number_observations_unique": 785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.620
},
{
"type": "R(pim)",
"value": 0.332
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.23
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}