Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0907868102464db3a292879ae2aceade",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.812,
"b": 38.130,
"c": 48.414,
"alpha": 90.00,
"beta": 98.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.95],
"number_observations_unique": 10217,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 497,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.483
},
{
"type": "R(pim)",
"value": 0.240
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}