Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ac8dbe901254ec77f6b22afd4c6a9c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 344.8,
"b": 531.4,
"c": 488.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,4.00],
"number_observations_unique": 28861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "Completeness",
"value": 7.8
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
}