Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92047cce5d6585e929b2b752c51347c6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.85,
"b": 114.85,
"c": 114.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.131,2.946],
"number_observations_unique": 18836,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.95],
"number_observations_unique": 1884,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.54
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}