Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14e063f59701d27a419fa80f8a796a96",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.18,
"b": 105.28,
"c": 46.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,3.000],
"number_observations_unique": 8104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13000
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}