Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aba0056c6a1630706baf1c646bab55e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.58,
"b": 86.03,
"c": 107.89,
"alpha": 90.000,
"beta": 96.907,
"gamma": 90.000
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.11,2.0],
"number_observations_unique": 46166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 94.96
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}