Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "956171e58645f485a9e10b47d82da912",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 79.879,
"b": 178.380,
"c": 58.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.773,1.50],
"number_observations_unique": 128545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.9978
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 6425,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.532
},
{
"type": "R(pim)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.6483
}
]
}
]
}