Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6ca20d210b660f86aba6a25765e5234",
"space_group_name": "P 32",
"unit_cell": {
"a": 52.49,
"b": 52.49,
"c": 108.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97775],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 11464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}