Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "566f57020bd3b4e7196078552a445fa7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.041,
"b": 99.039,
"c": 129.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.84,2.57],
"number_observations_unique": 32493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.57],
"number_observations_unique": 1598,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.553
},
{
"type": "R(meas)",
"value": 1.694
},
{
"type": "R(pim)",
"value": 0.672
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}