Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c0a10cc35cccdf7f413ebee2d46aee1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.831,
"b": 79.831,
"c": 138.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.916,1.768],
"number_observations_unique": 47736,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 18.51
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.09
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.77],
"number_observations_unique": 7333,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.923
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.99
}
]
}
]
}