Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af3fbbb0c80b1b8f6365eb81b3999e42",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 117.808,
"b": 117.808,
"c": 96.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.300,1.780],
"number_observations_unique": 65134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.880,1.780],
"number_observations_unique": 9357,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.042
},
{
"type": "R(meas)",
"value": 2.127
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}