Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f4549e84f78d0869523a8cf9929fa6c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.62,
"b": 110.01,
"c": 293.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146.630,2.790],
"number_observations_unique": 49196,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.840,2.790],
"number_observations": 12976,
"number_observations_unique": 2467,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.487
},
{
"type": "R(pim)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.300
}
]
},
{
"resolution_limits": [40.430,7.560],
"number_observations": 12391,
"number_observations_unique": 2693,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 40.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
]
}