Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97733044a3cbc65e8622b99c49cf64a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.393,
"b": 92.500,
"c": 96.522,
"alpha": 101.11,
"beta": 101.14,
"gamma": 109.72
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.02,3.4],
"number_observations_unique": 36533,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 53.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
}