Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "866e304709de4beba6696d21859c7fc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.525,
"b": 93.511,
"c": 127.191,
"alpha": 90.00,
"beta": 106.32,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.674,3.00],
"number_observations_unique": 37855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.285
},
{
"type": "R(meas)",
"value": 0.310
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,3.00],
"number_observations_unique": 4703,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.001
},
{
"type": "R(meas)",
"value": 1.080
},
{
"type": "R(pim)",
"value": 0.403
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.633
}
]
}
]
}