Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cec4ce7de76b711dd06d8c7a954ec38b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.355,
"b": 127.686,
"c": 59.294,
"alpha": 90.00,
"beta": 91.03,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.19],
"number_observations_unique": 44345,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}