Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0a674bf4b9b298d18e235ab9d5cf53",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.792,
"b": 73.832,
"c": 138.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.1,3.099],
"number_observations_unique": 10661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.215
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.099],
"number_observations_unique": 534,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.082
},
{
"type": "R(meas)",
"value": 2.170
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 17.8
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}