Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4798e4de50297433c30decb8be080ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 158.800,
"b": 158.846,
"c": 214.084,
"alpha": 69.58,
"beta": 69.07,
"gamma": 65.58
},
"wavelengths": [0.91860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,4.3],
"number_observations_unique": 120016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}