Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c56d352734f076c8c8a32e141cc4a722",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.547,
"b": 107.547,
"c": 61.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.07,1.90],
"number_observations_unique": 20796,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 2998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "R(meas)",
"value": 0.598
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}