Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "507874e63fe6e53c76ae1e54ed478fde",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.482,
"b": 55.720,
"c": 99.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 43666,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 764,
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}