Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dbc9b272bae25ce53dafc49590a9203",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.34,
"b": 132.50,
"c": 158.31,
"alpha": 90.00,
"beta": 101.21,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.97,2.85],
"number_observations_unique": 84182,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.85],
"quality_factors": [
]
}
]
}