Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bd8758deac007cc9bbfff65a8de0c3c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.900,
"b": 77.900,
"c": 37.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.95,1.87],
"number_observations_unique": 10090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations": 16282,
"number_observations_unique": 622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.765
},
{
"type": "R(meas)",
"value": 0.780
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
}
]
}