Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0cdc0381afbb74a395668c4c91aede3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.844,
"b": 115.961,
"c": 123.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.06,2.50],
"number_observations_unique": 32094,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 1562,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}