Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a7a42fa6403b692133cff015646c58b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.597,
"b": 79.849,
"c": 160.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.40],
"number_observations_unique": 35497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}