Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c53d627c64e6bc591ddd7ddbd17a95e0",
"space_group_name": "P 43",
"unit_cell": {
"a": 78.72,
"b": 78.72,
"c": 37.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.7,1.925],
"number_observations_unique": 15434,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}