Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca189360741d109298c8de93aa793f59",
"space_group_name": "P 65",
"unit_cell": {
"a": 109.687,
"b": 109.687,
"c": 164.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.75,3.2],
"number_observations_unique": 18507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 91.64
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}