Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb184ee2c290feafa285bd4a1c6a73d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.495,
"b": 99.440,
"c": 146.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,2.59],
"number_observations_unique": 38776,
"quality_factors": [
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}