Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bc2b56f7571782cd6413f7a0c558ec1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.60,
"b": 93.60,
"c": 189.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,4.1],
"number_observations_unique": 7086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1177
},
{
"type": "I/SigI",
"value": 16.12
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.247,4.1],
"number_observations_unique": 687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9098
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}