Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "561b34043bd6a83aa5394a8e2ec4ceef",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 175.6,
"b": 175.6,
"c": 175.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 15816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1450000
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2910000
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}