Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58fb4cd4711436a102dd21b6946da968",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.142,
"b": 41.490,
"c": 72.063,
"alpha": 90.00,
"beta": 104.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.60],
"number_observations_unique": 28456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 16.46
}
]
}
}