Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7134f7bdb3526feb4cae230bf9a197df",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 55.998,
"b": 154.454,
"c": 150.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 23029,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 21.09
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 967,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 4.23
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}