Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "915d3a75764b9580641380b6240edb95",
"space_group_name": "P 1",
"unit_cell": {
"a": 119.242,
"b": 119.135,
"c": 382.903,
"alpha": 89.84,
"beta": 90.00,
"gamma": 119.96
},
"wavelengths": [1.03500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.95],
"number_observations_unique": 150584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}