Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f453c9a1faae255145ba832c29b49da2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.56,
"b": 41.73,
"c": 42.02,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.25,2.1],
"number_observations_unique": 12943,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"quality_factors": [
]
}
]
}