Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b000111810cd08d5fa12e18c6ae96b4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.23,
"b": 40.66,
"c": 65.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.37380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,2.55],
"number_observations_unique": 2412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 78
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.616,2.55],
"number_observations_unique": 115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.09
}
]
}
]
}