Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c9f4889c86f15f7d8f8a070c807fe1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.49,
"b": 192.14,
"c": 64.98,
"alpha": 90.00,
"beta": 98.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.38],
"number_observations_unique": 44849,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.38],
"number_observations_unique": 4459,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}