Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66ce3e621866fa2d71614165ce2d74a5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.1,
"b": 79.1,
"c": 37.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.93,2.09],
"number_observations_unique": 53940,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 2669,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}