Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d3ba8227fb7896ec0cd6e3c27edaabf",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.46,
"b": 106.46,
"c": 115.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,1.80],
"number_observations_unique": 42629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "Completeness",
"value": 62.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}