Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ab17a4a827fb8e7868c158aac413414",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.774,
"b": 101.643,
"c": 251.582,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.78],
"number_observations_unique": 66538,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}