Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed5b3aff06a4c83ab5195144bc210b87",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,1.60],
"number_observations_unique": 28457,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
]
}