Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "614955b1602832402df90e739be24f95",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.693,
"b": 58.669,
"c": 63.660,
"alpha": 78.78,
"beta": 70.16,
"gamma": 86.77
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.37,2.0],
"number_observations_unique": 44926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 95.5
}
]
}
}