Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b98f17be51f040dee9448e641eb66ae6",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.779,
"b": 56.019,
"c": 88.279,
"alpha": 80.88,
"beta": 76.23,
"gamma": 60.92
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.52,1.89],
"number_observations_unique": 52264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 58.1
},
{
"type": "Completeness",
"value": 73
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 44.2
},
{
"type": "Redundancy",
"value": 0.8
}
]
}
]
}