Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ba98d0581b2d5a4409cc94f8ce91066",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 47.539,
"b": 47.539,
"c": 191.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 9351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 900,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.580
},
{
"type": "R(meas)",
"value": 1.658
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 0.929
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.380
}
]
}
]
}