Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48a4546fa7f0bb38e1d07b955bc9294f",
"space_group_name": "P 42",
"unit_cell": {
"a": 64.32,
"b": 64.32,
"c": 78.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28348],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.9,1.950],
"number_observations_unique": 23440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07200
},
{
"type": "I/SigI",
"value": 10.5000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49700
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Redundancy",
"value": 5.00
}
]
}
]
}