Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ac91cece47c188c19abb77539a1bff5",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.936,
"b": 78.973,
"c": 95.585,
"alpha": 94.62,
"beta": 103.42,
"gamma": 111.84
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.515,2.12],
"number_observations_unique": 93216,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.35
}
]
}
}