Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc5616271e19687b15177b4f4d42263",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.761,
"b": 78.761,
"c": 36.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.2],
"number_observations_unique": 36557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 43.6
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}