Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9a83c499bd8c91772379832eb21ed22",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.085,
"b": 103.085,
"c": 492.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 161347,
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.8
}
]
}
]
}