Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "025c26f9022eaa5e83e8642673a1b1e3",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 774.0,
"b": 774.0,
"c": 774.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,3.5],
"number_observations_unique": 527445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "Completeness",
"value": 55.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}