Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d1f5d205c8896bf43839ffa53a1f7b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 42.23,
"b": 42.23,
"c": 246.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0055
},
{
"type": "Redundancy",
"value": 6
}
]
}
}