Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b984e6025c73f7563319a48b5c6703b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.05,
"b": 62.60,
"c": 141.83,
"alpha": 90.00,
"beta": 95.84,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.9],
"number_observations_unique": 31850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2
}
]
}
}