Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0154074ab5a6e7e9487d537cfd31190",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 118.2,
"b": 118.2,
"c": 298.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.00],
"number_observations_unique": 16409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}