Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5b28d3b0560b2954b67723fa0b3cf31d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.364,
"b": 74.558,
"c": 79.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.37,2.13],
"number_observations_unique": 23110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.13],
"number_observations_unique": 2208,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.554
},
{
"type": "R(meas)",
"value": 1.693
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}