Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d8fe636a0507ecb85bbded947d513d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.604,
"b": 63.407,
"c": 113.922,
"alpha": 89.97,
"beta": 89.94,
"gamma": 90.03
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.6,2.888],
"number_observations_unique": 25440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1473
},
{
"type": "R(meas)",
"value": 0.1711
},
{
"type": "I/SigI",
"value": 11.79
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.991,2.888],
"number_observations_unique": 2149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5628
},
{
"type": "I/SigI",
"value": 7.35
},
{
"type": "Completeness",
"value": 80.67
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}