Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e9143cece6a87634d5f86c26e2d9da2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 42.483,
"b": 42.483,
"c": 272.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.100],
"number_observations_unique": 61240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 15.9300
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78000
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.80
}
]
}
]
}