Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd72d9388131d21832be689b0f01d3fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.567,
"b": 85.464,
"c": 138.506,
"alpha": 90.00,
"beta": 90.18,
"gamma": 90.00
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.505,2.800],
"number_observations_unique": 47116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}