Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc939c55f1c6e4ea4f4a435b3736de44",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 135.238,
"b": 94.866,
"c": 300.812,
"alpha": 90.00,
"beta": 94.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 116461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}