Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad0359391ae333ca4ac244882077d106",
"space_group_name": "P 42",
"unit_cell": {
"a": 53.033,
"b": 53.033,
"c": 40.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240,1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 19060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 12.96
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
]
}