Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f57894ea7c697a28ef5b371b5b49cb7",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.099,
"b": 108.099,
"c": 86.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.13,1.55],
"number_observations_unique": 54531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08074
},
{
"type": "R(meas)",
"value": 0.08503
},
{
"type": "R(pim)",
"value": 0.02645
},
{
"type": "I/SigI",
"value": 12.78
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 12.78
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 5482,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.594
}
]
}
]
}