Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "144c417ee74a6dbb52e111dbaa200352",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 63.71,
"b": 63.71,
"c": 125.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.82944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.0,1.8],
"number_observations_unique": 26980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3570000
},
{
"type": "Completeness",
"value": 74.2
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}