Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53418c822e44b75060ca5a1b6ec9e3b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.596,
"b": 62.591,
"c": 80.269,
"alpha": 90.000,
"beta": 97.354,
"gamma": 90.000
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 25154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1026
},
{
"type": "R(pim)",
"value": 0.04557
},
{
"type": "I/SigI",
"value": 11.66
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 2518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6793
},
{
"type": "R(pim)",
"value": 0.3076
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 5.80
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}