Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03e80f7581055ff65eb43afaae002d7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.424,
"b": 103.519,
"c": 70.350,
"alpha": 90.00,
"beta": 108.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 22908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 35.3
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
}