Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ca6f0e6f112a71fc89775aab71c201c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.709,
"b": 104.015,
"c": 223.911,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200.00,3.06],
"number_observations_unique": 71067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "R(meas)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 5.29
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.37
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}