Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fb9134d157aa28e9bc2c1930b9e44ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.925,
"b": 103.847,
"c": 78.546,
"alpha": 90.00,
"beta": 117.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.050],
"number_observations_unique": 58335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03600
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}