Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da52dd9443ec9624f91eb416558cccc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.507,
"b": 61.507,
"c": 157.911,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [157.910,2.00],
"number_observations_unique": 14591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 16.000
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 12.500
}
]
}
}