Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d8ae66f126387d200f7b1d907b239d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.267,
"b": 109.995,
"c": 101.535,
"alpha": 90.00,
"beta": 101.35,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.80],
"number_observations_unique": 27360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.80],
"number_observations_unique": 2270,
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}