Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e91ccad2558c8e98258493a7b3e2669",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.99,
"b": 97.75,
"c": 102.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.659,1.855],
"number_observations": 179665,
"number_observations_unique": 27360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 47.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.112,1.855],
"number_observations": 8784,
"number_observations_unique": 1369,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.158
},
{
"type": "R(meas)",
"value": 1.260
},
{
"type": "R(pim)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}