Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "753d5ac8873156e6954738e9e62af378",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.710,
"b": 104.743,
"c": 170.568,
"alpha": 92.290,
"beta": 97.273,
"gamma": 106.301
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [168.66,1.8],
"number_observations_unique": 424506,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 21158,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}