Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e47782afc25173ee9c0bc1c96d363042",
"space_group_name": "P 3",
"unit_cell": {
"a": 43.806,
"b": 43.806,
"c": 29.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91400,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.2],
"number_observations_unique": 18266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2740000
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 77.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}