Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ad6be13d56da50ef40ce3dc190dad8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.440,
"b": 78.440,
"c": 37.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,1.26],
"number_observations_unique": 28368,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5
}
]
}
}