Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3308c0ca36894b4a7faa6894e96d0c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.444,
"b": 66.120,
"c": 68.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000,4.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.23,1.95],
"number_observations_unique": 15930,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}