Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6cb201b2c2434f62b72116b3ccafefb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.363,
"b": 61.480,
"c": 32.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 9536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}