Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15b364d1f80eff8a918eaec7cca213b3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.1,
"b": 54.1,
"c": 168.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.57],
"number_observations_unique": 40649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1130000
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}