Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ee17557e248973b3945fe5721e45be",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 113.24,
"b": 113.24,
"c": 59.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.000,2.800],
"number_observations_unique": 5804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17700
},
{
"type": "I/SigI",
"value": 1.2500
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.93000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 8.50
}
]
}
]
}