Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a464121f6b059fb04cc115cd90aa639b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 169.603,
"b": 81.376,
"c": 79.529,
"alpha": 90.000,
"beta": 91.945,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.69,2.30],
"number_observations_unique": 48212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "R(meas)",
"value": 0.72
},
{
"type": "R(pim)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}