Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ce26340d2f323cceb060f0d78466a28",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.639,
"b": 109.830,
"c": 112.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.7,2.78],
"number_observations_unique": 22210,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}