Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b93bbe6ef975af46ebfa7e516e0c8636",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.940,
"b": 120.940,
"c": 42.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.90],
"number_observations_unique": 18351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.557
}
]
}
]
}