Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52038d4ea5a16a4d13abc33583a6c272",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.284,
"b": 83.367,
"c": 151.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 98412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 4847,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "R(pim)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}