Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "503dfd7f96ed1ccc5fca85ae4f546555",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.801,
"b": 41.543,
"c": 107.498,
"alpha": 90.00,
"beta": 96.55,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.48,1.776],
"number_observations_unique": 51251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.776],
"number_observations_unique": 2673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.464
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}