Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc37a63710d1154491f09088c145ffcf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.396,
"b": 38.959,
"c": 44.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.000,2.000],
"number_observations_unique": 4124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 93.900
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
}