Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63cddab1ea512ddb3c7990c3a136604b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 62.825,
"b": 62.825,
"c": 82.280,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.41,1.46],
"number_observations_unique": 17208,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.10
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 18.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.512,1.46],
"number_observations_unique": 17203,
"quality_factors": [
]
}
]
}