Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "177ed2bd3135c715e2948cc27cd11187",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 198.36,
"b": 198.36,
"c": 184.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.61,3.18],
"number_observations_unique": 36475,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 12.50
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.18],
"number_observations_unique": 2646,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.0
}
]
}
]
}