Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bad6fd13eb81b0a4b2739f5e64824406",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.09,
"b": 102.09,
"c": 184.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 408526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 37.8
}
]
}
]
}