Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24fe9ff25b2e0bf59c6e508bf2e41b09",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.705,
"b": 74.221,
"c": 89.874,
"alpha": 99.34,
"beta": 98.34,
"gamma": 114.38
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.09,2.4],
"number_observations_unique": 58219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.17
}
]
}
}