Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18fdb66f011bb64576c1bc44a18f312d",
"space_group_name": "P 61",
"unit_cell": {
"a": 114.611,
"b": 114.611,
"c": 53.182,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.31,1.87],
"number_observations_unique": 65822,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.67
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations_unique": 65822,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05334
}
]
}
]
}