Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4c30c4102da640b5dfc48191ee5855a4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.30,
"b": 122.66,
"c": 151.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.08,3.51],
"number_observations_unique": 16636,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.60,3.51],
"number_observations_unique": 1206,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.740
}
]
}
]
}