Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62c21bc962f5ec79e17f4f66523459ef",
"space_group_name": "H 3",
"unit_cell": {
"a": 127.952,
"b": 127.952,
"c": 86.249,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,1.32],
"number_observations_unique": 124091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 5450,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.888
},
{
"type": "R(meas)",
"value": 2.124
},
{
"type": "R(pim)",
"value": 0.961
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.265
}
]
}
]
}