Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e177bf8e02e1ce3b497c0ca9cc0ce37",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.0,
"b": 79.0,
"c": 106.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 12246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 19.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 9.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.690,2.600],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 7.300
}
]
}
]
}