Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88e2b46771ed1d9aa11023d19104fadb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.929,
"b": 66.472,
"c": 67.249,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28215],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.709],
"number_observations_unique": 30412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 56.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.709],
"number_observations_unique": 1478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "R(pim)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}