Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fbd48f9ff0c49405b04bececbb3b256d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.648,
"b": 94.648,
"c": 120.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.73,1.63],
"number_observations_unique": 29808,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 5.05
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.63],
"number_observations_unique": 1099,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 1.5
}
]
}
]
}