Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c2e97b034d8ffacd1b92840fcd010ab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.6,
"b": 86.2,
"c": 148.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.45],
"number_observations_unique": 24943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 93
}
]
}
}