Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b0918fc9b9734a1d9e88c790c7c9da7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 69.295,
"b": 69.295,
"c": 146.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.37,1.90],
"number_observations_unique": 17029,
"quality_factors": [
{
"type": "I/SigI",
"value": 45.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 36.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
]
}
]
}