Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be1ce6f263d76fb7ccb162ebc16898ab",
"space_group_name": "P 32",
"unit_cell": {
"a": 69.452,
"b": 69.452,
"c": 129.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 37009,
"quality_factors": [
{
"type": "I/SigI",
"value": 46.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"number_observations_unique": 3682,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}