Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6474f545c4fff8dd1243f58a0b7346f7",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 104.897,
"b": 104.897,
"c": 107.925,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97607],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.833,3.000],
"number_observations_unique": 7479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
}
]
}
}