Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8cb42ce3117e0c2c4ae11b471aa2ad7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.069,
"b": 150.837,
"c": 150.404,
"alpha": 90.000,
"beta": 93.877,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150.06,2.41],
"number_observations_unique": 107071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
}