Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b076fa14faa1855fdb8c8f584edc6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.823,
"b": 77.857,
"c": 133.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200,1.28300,1.28330,1.23200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.712,1.983],
"number_observations_unique": 38121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}