Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "503a723ca7525debe74c075ac89dca7e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 57.65,
"b": 57.65,
"c": 397.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.264,1.469],
"number_observations": 1242005,
"number_observations_unique": 68742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 20.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.495,1.469],
"number_observations_unique": 3327,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.813
},
{
"type": "R(meas)",
"value": 2.896
},
{
"type": "R(pim)",
"value": 0.687
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 17.600
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}