Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0be4d0ee248fb10374e6be4253d122e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.705,
"b": 83.340,
"c": 81.060,
"alpha": 97.14,
"beta": 100.16,
"gamma": 94.59
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.24,3.47],
"number_observations_unique": 16295,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}