Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "186f18f2320977ca34a49bce310fa33b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.831,
"b": 107.218,
"c": 40.533,
"alpha": 90.00,
"beta": 108.76,
"gamma": 90.00
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.38,1.41],
"number_observations_unique": 47501,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 10.76
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 7.05
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.41],
"number_observations_unique": 6570,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.82
},
{
"type": "Completeness",
"value": 79.9
},
{
"type": "Redundancy",
"value": 6.87
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}