Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3b5bc9b1f8c49ca3098fd1b4feca55f",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.2,
"b": 48.2,
"c": 63.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.20],
"number_observations_unique": 9282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 74.3
}
]
}
]
}