Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce190e259cf363bf15c219c113f584b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 110.199,
"b": 110.199,
"c": 134.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.45,2.74],
"number_observations_unique": 12868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.70
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.74],
"number_observations_unique": 2920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "R(meas)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 3.33
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}