Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e6fb1e0a9cb3db13ff6b30738f8c51f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.97,
"b": 126.37,
"c": 62.02,
"alpha": 90.0,
"beta": 110.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.72],
"number_observations_unique": 92664,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.72],
"number_observations_unique": 5628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}