Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0875a82444b70c6e6743bfeedd9b359",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 55.20,
"b": 55.20,
"c": 164.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.830,2.300],
"number_observations_unique": 11896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10900
},
{
"type": "I/SigI",
"value": 19.5000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70600
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 11.30
}
]
}
]
}