Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e2255cbfe5738790eb3753f2b0edbcc",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.00,
"b": 56.04,
"c": 61.03,
"alpha": 80.79,
"beta": 79.23,
"gamma": 65.05
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.570,3.106],
"number_observations_unique": 9934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.94
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}