Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04c63d5fe624b2723c18ddeafff75058",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.42,
"b": 98.93,
"c": 103.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.900,2.3],
"number_observations_unique": 29265,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
}
]
}
}