Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5634ea1eb2c9a82031152a8d41e51556",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.601,
"b": 83.568,
"c": 64.150,
"alpha": 90.00,
"beta": 102.22,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.58],
"number_observations_unique": 11361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 20.36
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.58],
"number_observations_unique": 504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.432
},
{
"type": "R(meas)",
"value": 0.537
},
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}