Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e0837d84d9e468677951f0cb803a6d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.735,
"b": 78.735,
"c": 37.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.84,1.60],
"number_observations_unique": 29852,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.13
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 432.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2736,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.73
}
]
}
]
}