Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b62302b02bf88245dad01ab3dd49a928",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.732,
"b": 52.858,
"c": 72.473,
"alpha": 98.754,
"beta": 103.399,
"gamma": 110.694
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.03,2.00],
"number_observations_unique": 36223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 22.02
},
{
"type": "Completeness",
"value": 94.33
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 1812,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 89.95
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}