Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f59bb979a50a1cfd351678a875d0a01c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 175.36,
"b": 69.87,
"c": 143.50,
"alpha": 90.00,
"beta": 107.16,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.55],
"number_observations_unique": 54351,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.55],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}