Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73dc5f5350d7551a06babd86aadc9a66",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.48,
"b": 58.48,
"c": 151.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.48,1.75],
"number_observations_unique": 27498,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.29
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 595
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 1269,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}