Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fe83c5742903135335815950dea35e88",
"space_group_name": "P 61",
"unit_cell": {
"a": 164.24,
"b": 164.24,
"c": 112.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.11,2.2],
"number_observations_unique": 87311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 2889,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.34
},
{
"type": "R(meas)",
"value": 2.46
},
{
"type": "R(pim)",
"value": 0.76
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}