Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdf292d9321271e806a48c2ebbca06e8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 98.946,
"b": 98.946,
"c": 88.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.689,1.698],
"number_observations_unique": 55785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.7],
"number_observations": 39564,
"number_observations_unique": 4095,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.288
},
{
"type": "R(meas)",
"value": 3.700
},
{
"type": "R(pim)",
"value": 1.678
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}