Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4054b546569d647c9440216dd5c41776",
"space_group_name": "P 65",
"unit_cell": {
"a": 104.02,
"b": 104.02,
"c": 50.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.09,1.99],
"number_observations_unique": 21054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 29.400
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,1.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.503
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
{
"resolution_limits": [90.09,6.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 94.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}