Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1212ca71fd195b630883559701164624",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.54,
"b": 64.54,
"c": 65.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 20142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 24.000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}