Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a75deb1116c9434deb429bafc367e5e",
"space_group_name": "P 32",
"unit_cell": {
"a": 239.5,
"b": 239.5,
"c": 253.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.500],
"number_observations_unique": 511160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}