Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4312c67355f139701283399bf5d2c03e",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.329,
"b": 36.432,
"c": 64.083,
"alpha": 89.74,
"beta": 89.36,
"gamma": 66.38
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.60,1.220],
"number_observations_unique": 72294,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.63
},
{
"type": "Completeness",
"value": 93.53
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.8890
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.220],
"number_observations_unique": 6768,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.9020
}
]
}
]
}