Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f265184e16ddf2c0720a65fba4979f8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.627,
"b": 43.627,
"c": 99.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853,1.28240,1.28500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.58],
"number_observations_unique": 15724,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"quality_factors": [
]
}
]
}