Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "249cc6497afca2ef23c5840178c191cb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.110,
"b": 79.110,
"c": 37.176,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.36,1.5],
"number_observations_unique": 19510,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.640
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 1.88
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
}