Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cb2a7adae7f267d6f0e3b8c9cc126d3",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.500,
"b": 65.500,
"c": 64.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.6],
"number_observations_unique": 18480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 18.000
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2890000
},
{
"type": "I/SigI",
"value": 2.700
},
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}