Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab5f77df671354f2940d862ef7513ce6",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 69.53,
"b": 69.53,
"c": 199.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.66,2.247],
"number_observations_unique": 14301,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 21.25
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.247],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.524
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}