Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74386b1137212b8b1ba663ae7e360dee",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 104.806,
"b": 104.806,
"c": 89.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.59,1.71],
"number_observations_unique": 54864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "R(meas)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 0.134
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.71],
"number_observations_unique": 8723,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.575
},
{
"type": "R(meas)",
"value": 4.667
},
{
"type": "I/SigI",
"value": 0.0084
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}