Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cc90f29fdd19da38ebafbee8c0e85c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 308.100,
"b": 81.169,
"c": 194.237,
"alpha": 90.000,
"beta": 123.875,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [161.27,2.25],
"number_observations_unique": 189127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}