Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3ca1ed78f366a69ecd6235a2428b34e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.524,
"b": 64.427,
"c": 155.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.11,1.65],
"number_observations_unique": 72701,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.94
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 72701,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}