Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d821de113e76cb453320bf3b567d3790",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.988,
"b": 76.388,
"c": 79.917,
"alpha": 84.88,
"beta": 62.49,
"gamma": 63.14
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 83507,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 5328,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.519
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 84.11
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.760
}
]
}
]
}