Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0614c4d8208b24c502a8eb684732c058",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 114.120,
"b": 125.156,
"c": 128.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.97,1.9],
"number_observations_unique": 111798,
"quality_factors": [
{
"type": "Completeness",
"value": 81.29
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}