Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4f0c9d300ba570502c3d855672b5155",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.903,
"b": 47.602,
"c": 137.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.99,2.34],
"number_observations_unique": 12363,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}