Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31a03c204cb978aae1645ab1b0a25881",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.135,
"b": 74.490,
"c": 101.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.9800,1.680],
"number_observations_unique": 36274,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.277
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.710,1.680],
"number_observations_unique": 1788,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.936
},
{
"type": "R(pim)",
"value": 0.791
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.700
},
{
"type": "CC(1/2)",
"value": 0.476
}
]
},
{
"resolution_limits": [60.000,4.560],
"number_observations_unique": 1995,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 34.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
}
]
}
]
}