Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "905095e3c5055bd7c674e08881f74da5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.55,
"b": 95.50,
"c": 98.25,
"alpha": 90.0,
"beta": 98.6,
"gamma": 90.0
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.50,2.20],
"number_observations_unique": 69939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"number_observations_unique": 6728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.764
},
{
"type": "R(pim)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}