Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3dca98d4a78e473ebb98ebec06708c40",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.273,
"b": 118.726,
"c": 118.706,
"alpha": 60.03,
"beta": 85.62,
"gamma": 76.70
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.74,2.2],
"number_observations_unique": 182986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}