Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d05f4bfcdcc4699c6056805ceee8a51c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 111.166,
"b": 128.314,
"c": 198.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 93950,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56500
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 90.7
}
]
}
]
}