Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfe6eb899b02c42d0ccc56cf4cc1e1cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.31,
"b": 86.81,
"c": 74.04,
"alpha": 90.00,
"beta": 127.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17,2.4],
"number_observations_unique": 17859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}