Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3f421976f6dd68574eb32a55c9143bf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.51,
"b": 60.67,
"c": 38.14,
"alpha": 90.00,
"beta": 108.42,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.9],
"number_observations_unique": 9167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0200000
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}