Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "259093728380a6fc7c6db6f5b2fb8fc3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.42,
"b": 72.91,
"c": 94.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,1.8],
"number_observations_unique": 86503,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.08
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}