Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66276e87c742f379a6dae00eff46319e",
"space_group_name": "P 31",
"unit_cell": {
"a": 141.35,
"b": 141.35,
"c": 106.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.67,2.38],
"number_observations_unique": 95144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.38],
"number_observations_unique": 4378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "R(meas)",
"value": 0.688
},
{
"type": "R(pim)",
"value": 0.456
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}