Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5151241dc176d58a0f0e9ebe372abd89",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.598,
"b": 80.938,
"c": 73.883,
"alpha": 90.0,
"beta": 90.1,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.9,1.68],
"number_observations_unique": 62098,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 3164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.584
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}