Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7829c5d3fd149a0c340543ee958b38c2",
"space_group_name": "P 32",
"unit_cell": {
"a": 58.150,
"b": 58.150,
"c": 206.915,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,2.21],
"number_observations_unique": 37204,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.21],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 71.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}