Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "070855b7f09f9c673543b654fba9cf0a",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.990,
"b": 66.874,
"c": 82.424,
"alpha": 89.95,
"beta": 89.94,
"gamma": 89.84
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 55835,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}