Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eea71085098c838ef378baf763e30e81",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.2,
"b": 88.2,
"c": 221.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.0,2.2],
"number_observations_unique": 140043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}