Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d728ab76c362bd0556dd3d95e42c769f",
"space_group_name": "P 65",
"unit_cell": {
"a": 201.46,
"b": 201.46,
"c": 112.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58,2.78],
"number_observations_unique": 65603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"number_observations_unique": 4849,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.776
},
{
"type": "R(pim)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}