Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4f9cc374d1bf988ebd18585f26afd6fc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.862,
"b": 92.862,
"c": 330.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [330.68,2.10],
"number_observations_unique": 85740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.892
},
{
"type": "R(meas)",
"value": 0.927
},
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [330.68,11.11],
"number_observations_unique": 737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 4460,
"quality_factors": [
{
"type": "R(meas)",
"value": 17.905
},
{
"type": "R(pim)",
"value": 5.021
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}