Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f3eb48cd0a513c60dd8bd041618e2fb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.15,
"b": 53.15,
"c": 178.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.03,1.75],
"number_observations_unique": 15833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 34.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 1048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}