Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ee353027ad37c8d03517b4338b99b3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.704,
"b": 74.323,
"c": 107.433,
"alpha": 93.56,
"beta": 89.71,
"gamma": 109.92
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.21,2.32],
"number_observations_unique": 26109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 80.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}