Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0bee96221025ba415d49c415295bde8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.454,
"b": 41.023,
"c": 55.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.02,1.80],
"number_observations_unique": 8989,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 1198,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}