Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2716516c8a1c0d9b96e87d16ccbf5e8e",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 106.660,
"b": 110.839,
"c": 130.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.8],
"number_observations_unique": 15534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6
}
]
}
}