Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc70ab0c376581977cffef9bf129d1e7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 109.60,
"b": 152.94,
"c": 172.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12712],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.0,2.7],
"number_observations_unique": 39641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 39641,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}