Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e078015dfd1727c2328729a101a3421",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.315,
"b": 73.454,
"c": 74.149,
"alpha": 108.396,
"beta": 106.702,
"gamma": 110.152
},
"wavelengths": [0.99991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.56,2.56],
"number_observations_unique": 32600,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.56],
"number_observations_unique": 2389,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}