Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0bae236a59e27a9871f6a4abf8a4f67",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.110,
"b": 66.147,
"c": 143.485,
"alpha": 97.61,
"beta": 102.47,
"gamma": 93.68
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.626],
"number_observations_unique": 65476,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [42.5395,2.6260],
"quality_factors": [
]
}
]
}