Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "732fe61cea1b7619e7869111ce5248cb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 98.186,
"b": 98.186,
"c": 170.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [5.76700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.03,3.77],
"number_observations_unique": 4614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1448
},
{
"type": "R(meas)",
"value": 0.1507
},
{
"type": "R(pim)",
"value": 0.04015
},
{
"type": "I/SigI",
"value": 21.38
},
{
"type": "Completeness",
"value": 86.62
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.905,3.77],
"number_observations_unique": 373,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
]
}