Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3409b4ec00e61babb9d7f4f6a2fef1e6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 56.930,
"b": 126.304,
"c": 41.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.6],
"number_observations_unique": 9475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}