Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0abdd050b42b7d1c187bc991168a6d68",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 87.54,
"b": 87.54,
"c": 172.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.958],
"number_observations_unique": 8745,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.958],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}