Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acdf0b7e26172ce28f28eb8ecb1ab0aa",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 84.465,
"b": 101.565,
"c": 175.735,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.135,2.89],
"number_observations_unique": 34453,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
}