Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f189004f13d5ab674dd8bed1527ee702",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.67,
"b": 113.21,
"c": 156.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28200,1.28320,1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,2.1],
"number_observations_unique": 56717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}