Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e502b2f1f7b7b38c8beae2f2c33fc97d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.70,
"b": 63.47,
"c": 66.17,
"alpha": 107.77,
"beta": 100.70,
"gamma": 115.98
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 115047,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.47
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
]
}
]
}