Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea1e432dcf1ae130123743b439818536",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 118.2,
"b": 133.4,
"c": 70.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 22450,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.3
}
]
}
}