Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "209c6318391d1a1a2b752503febad713",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.58,
"b": 63.26,
"c": 90.43,
"alpha": 99.25,
"beta": 97.82,
"gamma": 119.62
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.024,1.9],
"number_observations_unique": 87902,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}