Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5944b5a2598561fb9081ee875c582231",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.020,
"b": 77.611,
"c": 222.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.24,2.60],
"number_observations_unique": 29660,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 2247,
"quality_factors": [
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}