Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecaba4ea6377e2c926e49200a1331330",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.307,
"b": 84.665,
"c": 51.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.708,1.27],
"number_observations_unique": 35987,
"quality_factors": [
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}