Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff1de806ad5222e4483ca648e99deb8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.11,
"b": 64.11,
"c": 225.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.81,2.3],
"number_observations_unique": 24930,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"number_observations_unique": 3878,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}