Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a27bb1214f450b9580ff5a99eb10590",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.6,
"b": 85.7,
"c": 94.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.5],
"number_observations_unique": 23274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}