Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5f0658095f5f37fdbb35f3a66b5f2d0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 49.5,
"b": 49.5,
"c": 249.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 17014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.310
},
{
"type": "Completeness",
"value": 63.0
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}