Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb1c2da4867dd717e4f8fcdfa781260d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.09,
"b": 79.09,
"c": 38.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.8],
"number_observations_unique": 11705,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}