Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5d23e78ecdae044aedfeeca90e76d45",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 120.734,
"b": 136.082,
"c": 211.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.10,2.00],
"number_observations_unique": 229217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.90
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.02
}
]
}
}