Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa5f55d81a9e9ebd0cceed98d432dda4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 90.820,
"b": 90.820,
"c": 352.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.11,2.4],
"number_observations_unique": 34785,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.460,2.4],
"quality_factors": [
]
}
]
}