Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ff8f1860ad084f5ce3743d53d34c7b7",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 163.411,
"b": 163.411,
"c": 506.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.275,3.779],
"number_observations_unique": 48027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.286
},
{
"type": "R(meas)",
"value": 0.294
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.197,3.779],
"number_observations_unique": 2262,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.522
},
{
"type": "R(meas)",
"value": 2.584
},
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}