Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7b5f22d1c5c461be4e8541eef6fb939",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.111,
"b": 57.111,
"c": 205.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.66,1.85],
"number_observations_unique": 33875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 15.05
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.11
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 5254,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.093
},
{
"type": "R(meas)",
"value": 1.264
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.72
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}