Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b3e48ab948c4102b01f6bdb7d753c37",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.38,
"b": 64.38,
"c": 97.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 16255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1820000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}