Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4fa6c2416425968a1878d46a60fdca1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.439,
"b": 43.928,
"c": 53.080,
"alpha": 90.00,
"beta": 114.38,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.51,2.45],
"number_observations_unique": 8264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}