Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57c869edf8d620bacfbc967f20d5cdae",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.39,
"b": 81.39,
"c": 205.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.69,1.70],
"number_observations_unique": 77011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.09
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}