Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b7c88c3a0b50bd9324566620039abf0",
"space_group_name": "I 4",
"unit_cell": {
"a": 76.669,
"b": 76.669,
"c": 61.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.00,1.70],
"number_observations_unique": 19064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}