Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83095254bcb3ba3fcfae2b5321183c20",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.9,
"b": 89.9,
"c": 90.0,
"alpha": 90.0,
"beta": 95.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.74],
"number_observations_unique": 26534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}