Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efc2d2bdb898ca59978a539153c8a185",
"space_group_name": "P 63",
"unit_cell": {
"a": 98.06,
"b": 98.06,
"c": 132.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17,2.1],
"number_observations_unique": 41966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 38.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.1
}
]
}
}