Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bde41a070542aa6eb58c3e5a0fede1e",
"space_group_name": "P 31",
"unit_cell": {
"a": 119.077,
"b": 119.077,
"c": 105.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3],
"number_observations_unique": 33440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}