Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ffd4218d5819b6889cbf0bc3fa0ad0c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.433,
"b": 107.440,
"c": 181.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.97,3.08],
"number_observations_unique": 28667,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.08],
"number_observations_unique": 2797,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
}
]
}