Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b0c34b4808af8ac8ef747107b3fbb4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.425,
"b": 71.386,
"c": 82.905,
"alpha": 90.00,
"beta": 90.52,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.54,2.66],
"number_observations_unique": 10608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}