Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7d11edf275ec824792f9064a56f5bcf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.337,
"b": 126.889,
"c": 190.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97962,0.97978,0.96439],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,1.95],
"number_observations_unique": 175408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.49
}
]
}
}