Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17be582fad5430b4f9a6e3de7d4579a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.24,
"b": 62.76,
"c": 66.35,
"alpha": 69.83,
"beta": 69.22,
"gamma": 78.21
},
"wavelengths": [0.97879],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.5,2.16],
"number_observations_unique": 37881,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}