Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ffac85255cd0e352087999b67f7b5ad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.881,
"b": 81.260,
"c": 53.455,
"alpha": 90.000,
"beta": 104.231,
"gamma": 90.000
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.46],
"number_observations_unique": 77810,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 41.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.46],
"number_observations_unique": 3875,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.62
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}