Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6a61b8817a31cffeb39833ba1174f52",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.02,
"b": 91.02,
"c": 105.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 33176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}