Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aac9dd669131150ed945fceaa8db067",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.012,
"b": 85.163,
"c": 66.127,
"alpha": 90.0,
"beta": 107.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.890,1.597],
"number_observations_unique": 67280,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.597],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.609
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}