Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a59f0a7e472e8b2d62ba565f589b6d71",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 54.3,
"b": 54.3,
"c": 213.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.300],
"number_observations_unique": 25788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 14.0000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
}