Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d41c21f47c6709b6a4e0da90e2a23aae",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 52.65,
"b": 53.89,
"c": 67.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97724],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.50,1.15],
"number_observations_unique": 68827,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
]
}