Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7be1b064897805ebcec4d007b9d2e00a",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.669,
"b": 97.669,
"c": 80.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.834,2.02],
"number_observations_unique": 28768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.022,2.02],
"number_observations_unique": 256,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.096
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}