Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45458b946e9481cc9062afb6f6639888",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.299,
"b": 58.590,
"c": 61.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.37,1.26],
"number_observations": 354279,
"number_observations_unique": 33977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 67.5
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.26],
"number_observations_unique": 1111,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.183
},
{
"type": "R(meas)",
"value": 4.012
},
{
"type": "R(pim)",
"value": 2.373
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.123
}
]
}
]
}