Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c288353addae8944afadae2350ef3ad1",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.338,
"b": 53.574,
"c": 59.856,
"alpha": 76.65,
"beta": 75.32,
"gamma": 80.61
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.69],
"number_observations_unique": 14124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.69],
"number_observations_unique": 1384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.261
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}