Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef776c6b1472ad7943c922db2c09c61f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.569,
"b": 56.794,
"c": 39.616,
"alpha": 90.0,
"beta": 95.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.6],
"number_observations_unique": 7253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}