Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9b52efe2b5fee8a49d75f59eb19b0a4",
"space_group_name": "P 63",
"unit_cell": {
"a": 108.156,
"b": 108.156,
"c": 44.549,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.98,1.5],
"number_observations_unique": 47847,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.19
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 47847,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}