Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb58e04e58bd0c2227dff30c2c26e7cc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.73,
"b": 95.73,
"c": 37.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.68,2.5],
"number_observations_unique": 6334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08496
},
{
"type": "I/SigI",
"value": 18.46
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}