Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b150aec288c5ce224abd2e66eaec5f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.83,
"b": 76.04,
"c": 191.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.398,2.54],
"number_observations_unique": 34863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0187
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.74
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.54],
"number_observations_unique": 4990,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.651
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}