Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55b54e7c62d2a402ef07ef268ae056ad",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.907,
"b": 68.907,
"c": 120.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.81370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.80,3.00],
"number_observations_unique": 5920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}