Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39e367cbf04b52b7345534d15434c6be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.013,
"b": 63.298,
"c": 144.197,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.43,2.14],
"number_observations_unique": 23808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 12.7
}
]
}
}