Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb37320fb4c0641178972fdee60405eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.18,
"b": 41.21,
"c": 72.12,
"alpha": 90.00,
"beta": 104.41,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 16419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.19
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}