Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f82a775894e587ac91cf908f44bf8972",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 84.658,
"b": 117.306,
"c": 68.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.668],
"number_observations_unique": 244523,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}