Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7283cf3918de03b64099d72f3f6d4b0d",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 146.284,
"b": 168.533,
"c": 176.690,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.170,3.390],
"number_observations": 204811,
"number_observations_unique": 15282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.800
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.660,3.390],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.591
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 13.200
}
]
},
{
"resolution_limits": [39.170,8.970],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 12.700
}
]
}
]
}