Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40eb240946cc842699081938ed8fae46",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 91.018,
"b": 200.821,
"c": 71.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.93,2.87],
"number_observations_unique": 29950,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.337
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.87],
"number_observations_unique": 1384,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}