Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9d4df39f7f9ffcc129fa32b8123f932",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.013,
"b": 69.013,
"c": 212.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 56782,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}