Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0a720375c1f836268a1bfe686f0d968",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 118.8,
"b": 118.8,
"c": 142.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.4],
"number_observations_unique": 23623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}