Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fff605f29dde02cfb947f426501a5bd",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 51.9,
"b": 51.9,
"c": 61.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.5,2.9],
"number_observations_unique": 19263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}