Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99d4bf2c02908ad24f2e80f65538d0c1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.725,
"b": 181.309,
"c": 259.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08600
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.800
}
]
}
}