Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "43d7b194f4595c2e575289d6f0daf064",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 337.710,
"b": 106.993,
"c": 120.465,
"alpha": 90.00,
"beta": 109.85,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.3],
"number_observations_unique": 58817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}