Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00096f9b256b298cc0cd3046ea8d8d01",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 170.8,
"b": 170.8,
"c": 170.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.9],
"number_observations_unique": 59435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}