Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da7a0261857569b5e34e83a09bdd5806",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 193.08,
"b": 45.60,
"c": 132.47,
"alpha": 90.00,
"beta": 132.41,
"gamma": 90.00
},
"wavelengths": [0.94500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.700,3.000],
"number_observations_unique": 14742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09400
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}