Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17ea26a1bb78f1693462ed09ce8a20d5",
"space_group_name": "P 63",
"unit_cell": {
"a": 60.631,
"b": 60.631,
"c": 108.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.800],
"number_observations_unique": 19005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 24.0000
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 8.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}