Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aefb8fe3b12b0d8ac50847b483c21003",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.495,
"b": 68.919,
"c": 149.852,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,2.2],
"number_observations_unique": 69054,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}