Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab0806ea17b83cbd6694c9ca1dc31718",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.41,
"b": 92.56,
"c": 97.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.41,1.64],
"number_observations_unique": 75395,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.64],
"quality_factors": [
]
}
]
}